Compound database

Compounds similar to this structure

OOOOC=CCOC(=O)c1cccc(C(=O)OCC=C)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phthalide87-41-231 % similar (3-Methoxyphenyl)methyl 2-propenoate144261-46-131 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-931 % similar Alpha-D-glucopyranose pentabenzoate22415-91-431 % similar Hexyl nicotinate23597-82-231 % similar Penta-O-benzoyl-alpha-D-mannopyranose41569-33-931 % similar 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-631 % similar 1,3-Diisopropenylbenzene3748-13-831 % similar S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine182201-77-031 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-130 % similar Ethyl 4-(3-oxopropyl)benzoate151864-81-230 % similar Ethyl 6-chloronicotinate49608-01-730 % similar Allyl amyl glycolate67634-00-830 % similar Dipentyl phthalate131-18-030 % similar Ethyl 3-thiophenecarboxylate5751-80-430 % similar Methyl o-benzoylbenzoate606-28-030 % similar Ethyl 3-furoate614-98-230 % similar 2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-430 % similar β-Naphthyl benzoate93-44-730 % similar Ethyl 4-methoxybenzoate94-30-430 % similar