Compound database

Compounds similar to this structure

OOOHCCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent

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

Show all 23
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-339 % similar 3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-939 % similar Ethyl phenyl ether103-73-139 % similar 3,5-Bis(trifluoromethyl)cinnamic acid155814-20-339 % similar (4-Formylphenoxy)acetic acid22042-71-339 % similar 4-Propoxybenzoic acid5438-19-739 % similar 4-Methoxycinnamate methyl ester832-01-939 % similar 3-(Trifluoromethyl)cinnamic acid779-89-538 % similar 3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-138 % similar 4-Propoxybenzaldehyde5736-85-638 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-438 % similar Sofalcone64506-49-638 % similar 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-038 % similar 3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-138 % similar N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-738 % similar 2-Bromo-4,5-methylenedioxycinnamic acid27452-00-238 % similar (2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-638 % similar 3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-338 % similar 2',3'-Dimethoxycinnamic acid7345-82-638 % similar 3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-138 % similar