Chemical Entities of Biological Interest (ChEBI)

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157 entries found, displaying 1 to 15.

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Sch 38512
	CHEBI:198019 Stars: Tanimoto Score: 0.98 Formula: C23H44N2O5 Mass: 428.614 Charge: 0

Fluvirucin B2
	CHEBI:206337 Stars: Tanimoto Score: 0.98 Formula: C25H48N2O5 Mass: 456.668 Charge: 0

N-methylfluvirucin A₁
	CHEBI:65750 Stars: Tanimoto Score: 0.93 Formula: C24H46N2O5 Mass: 442.63240 Charge: 0

fluvirucin A₁
	CHEBI:71508 Stars: Tanimoto Score: 0.92 Formula: C23H44N2O5 Mass: 428.60590 Charge: 0

6-desmethyl-N-methylfluvirucin A₁
	CHEBI:65749 Stars: Tanimoto Score: 0.91 Formula: C23H44N2O5 Mass: 428.60590 Charge: 0

10-[(2S,3S,4S,5S,6R)-4-amino-5-hydroxy-6-methyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,7,11-triethyl-azacyclotetradecan-2-one
	CHEBI:198211 Stars: Tanimoto Score: 0.85 Formula: C31H58N2O10 Mass: 618.809 Charge: 0

9-(2-O-methyl-α-L-rhamnosyloxy)nonanoylamino group
	CHEBI:139595 Stars: Tanimoto Score: 0.79 Formula: C16H30NO6 Mass: 332.413 Charge: 0

SCH 42282
	CHEBI:203635 Stars: Tanimoto Score: 0.78 Formula: C37H68N2O15 Mass: 780.950 Charge: 0

rhizoleucinoside
	CHEBI:216254 Stars: Tanimoto Score: 0.78 Formula: C42H79NO11 Mass: 774.090 Charge: 0

N-hexadecanoyl-1-O-β-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine
	CHEBI:71073 Stars: Tanimoto Score: 0.77 Formula: C39H77NO9 Mass: 704.03000 Charge: 0

(5R,6S,7S)-5,6-dihydroxy-8-(α-D-galactosyloxy)-7-octanamido-N-nonyloctanamide
	CHEBI:166905 Stars: Tanimoto Score: 0.77 Formula: C31H60N2O10 Mass: 620.825 Charge: 0

2-aminoethyl 4,6-dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-α-D-glucoside
	CHEBI:61060 Stars: Tanimoto Score: 0.76 Formula: C14H28N2O6 Mass: 320.38190 Charge: 0

N-heptadecanoyl-1-O-β-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine
	CHEBI:71079 Stars: Tanimoto Score: 0.76 Formula: C40H79NO9 Mass: 718.05660 Charge: 0

N-(2-hydroxyhexadecanoyl)-1-O-β-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine
	CHEBI:71080 Stars: Tanimoto Score: 0.76 Formula: C39H77NO10 Mass: 720.02940 Charge: 0

N-[(2S,3R,4R,5R)-1,3,5,6-Tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide
	CHEBI:154732 Stars: Tanimoto Score: 0.76 Formula: C14H27NO11 Mass: 385.366 Charge: 0

157 entries found, displaying 1 to 15.

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