Chemical Entities of Biological Interest (ChEBI)

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77 entries found, displaying 1 to 15.

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MS-681d
	CHEBI:204238 Stars: Tanimoto Score: 1.0 Formula: C60H92N12O9 Mass: 1125.471 Charge: 0

MS-681b
	CHEBI:205228 Stars: Tanimoto Score: 1.0 Formula: C59H90N12O9 Mass: 1111.444 Charge: 0

xanthoxycyclin B
	CHEBI:157613 Stars: Tanimoto Score: 0.9 Formula: C44H57N7O7 Mass: 795.982 Charge: 0

scytalidamide A
	CHEBI:66456 Stars: Tanimoto Score: 0.85 Formula: C50H67N7O7 Mass: 878.10970 Charge: 0

scytalidamide B
	CHEBI:66457 Stars: Tanimoto Score: 0.85 Formula: C51H69N7O7 Mass: 892.13630 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-aminobutylamino)-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
	CHEBI:217120 Stars: Tanimoto Score: 0.84 Formula: C49H87N9O7 Mass: 914.291 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-aminobutylamino)-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-N,3-dimethyl-2-(methylamino)butanamide
	CHEBI:217137 Stars: Tanimoto Score: 0.84 Formula: C50H89N9O7 Mass: 928.318 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-aminobutylamino)-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
	CHEBI:217143 Stars: Tanimoto Score: 0.84 Formula: C54H96N10O8 Mass: 1013.424 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-aminobutylamino)-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
	CHEBI:217149 Stars: Tanimoto Score: 0.84 Formula: C55H98N10O8 Mass: 1027.451 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
	CHEBI:217159 Stars: Tanimoto Score: 0.84 Formula: C51H89N9O8 Mass: 956.328 Charge: 0

xanthoxycyclin A
	CHEBI:157612 Stars: Tanimoto Score: 0.83 Formula: C35H48N6O6 Mass: 648.805 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide
	CHEBI:217126 Stars: Tanimoto Score: 0.83 Formula: C45H78N8O7 Mass: 843.168 Charge: 0

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-N,3-dimethyl-2-(methylamino)butanamide
	CHEBI:217131 Stars: Tanimoto Score: 0.83 Formula: C46H80N8O7 Mass: 857.195 Charge: 0

(3R,6R,9S,12R,15S,18R,21R,24R)-3-(4-aminobutyl)-21-benzyl-15,24-bis[(2S)-butan-2-yl]-6-[(2R)-butan-2-yl]-12-methyl-18-(2-methylpropyl)-9-propan-2-yl-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
	CHEBI:181850 Stars: Tanimoto Score: 0.82 Formula: C47H79N9O8 Mass: 898.204 Charge: 0

Surugamide A
	CHEBI:202623 Stars: Tanimoto Score: 0.82 Formula: C48H81N9O8 Mass: 912.231 Charge: 0

77 entries found, displaying 1 to 15.

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