Chemical Entities of Biological Interest (ChEBI)

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641 entries found, displaying 1 to 15.

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integric acid
	CHEBI:66081 Stars: Tanimoto Score: 1.0 Formula: C25H34O6 Mass: 430.53390 Charge: 0

(E)-5-[(1R,4aR,8aS)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
	CHEBI:181157 Stars: Tanimoto Score: 0.98 Formula: C22H32O5 Mass: 376.493 Charge: 0

Xylarenal A
	CHEBI:206734 Stars: Tanimoto Score: 0.98 Formula: C25H38O4 Mass: 402.575 Charge: 0

petasin
	CHEBI:8030 Stars: Tanimoto Score: 0.96 Formula: C20H28O3 Mass: 316.43450 Charge: 0

(E)-3-(Acetyloxymethyl)-5-(2-formyl-4-hydroxy-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)pent-2-enoic acid
	CHEBI:181615 Stars: Tanimoto Score: 0.96 Formula: C22H32O6 Mass: 392.492 Charge: 0

5-[5-(Acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
	CHEBI:181996 Stars: Tanimoto Score: 0.96 Formula: C22H34O5 Mass: 378.509 Charge: 0

[(1R,2R,8aR)-1,8a-dimethyl-6-oxo-7-propan-2-ylidene-2,3,4,8-tetrahydro-1H-naphthalen-2-yl] (E)-4-hydroxy-2-methylbut-2-enoate
	CHEBI:182844 Stars: Tanimoto Score: 0.96 Formula: C20H28O4 Mass: 332.440 Charge: 0

07H239-A
	CHEBI:217067 Stars: Tanimoto Score: 0.95 Formula: C27H36O6 Mass: 456.579 Charge: 0

(E)-5-[(1S,4aR,8aR)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
	CHEBI:182677 Stars: Tanimoto Score: 0.94 Formula: C22H32O5 Mass: 376.493 Charge: 0

Dendryphiellin E1
	CHEBI:198044 Stars: Tanimoto Score: 0.93 Formula: C24H32O3 Mass: 368.517 Charge: 0

Homopetasinic acid
	CHEBI:197526 Stars: Tanimoto Score: 0.9 Formula: C24H32O6 Mass: 416.514 Charge: 0

Dendryphiellin A
	CHEBI:198408 Stars: Tanimoto Score: 0.9 Formula: C21H28O5 Mass: 360.450 Charge: 0

Cinnamodial
	CHEBI:3711 Stars: Tanimoto Score: 0.89 Formula: C17H24O5 Mass: 308.370 Charge: 0

Eunicea sesquiterpenoid 5
	CHEBI:65875 Stars: Tanimoto Score: 0.89 Formula: C20H30O5 Mass: 350.44920 Charge: 0

(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
	CHEBI:182243 Stars: Tanimoto Score: 0.89 Formula: C22H34O5 Mass: 378.509 Charge: 0

641 entries found, displaying 1 to 15.

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