Compound database

Compounds similar to this structure

OOOCOC(=O)C=Cc1ccc(OC)cc1Edit in Covalent

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

Show all 24
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar 4-Ethoxycinnamic acid2373-79-739 % similar 4-Methoxybenzophenone611-94-938 % similar Dimethyl penta-2,3-dienedioate1712-36-338 % similar Benzyl cinnamate103-41-338 % similar Cinnamyl cinnamate122-69-038 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-538 % similar Methyl 2,4-dimethoxybenzoate2150-41-638 % similar Flavokavain B1775-97-938 % similar Monomethyl fumarate2756-87-838 % similar Monomethyl maleate3052-50-438 % similar 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-938 % similar Butyl cinnamate538-65-838 % similar 4′-Methoxypropiophenone121-97-138 % similar 4-Methoxyphenylacetone122-84-938 % similar 4,4'-Dimethoxybiphenyl2132-80-138 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-638 % similar N-(4-Methoxyphenyl)acetamide51-66-138 % similar 4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar (4-Methoxyphenyl)acetamide6343-93-738 % similar