Compound database

Compounds similar to this structure

OOC=COC(=O)/C=C/C1=CC=CC=C1Edit in Covalent

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

Show all 18
1,5-Diphenyl-2,4-pentadien-1-one614-57-339 % similar Methyl 4-hydroxycinnamate19367-38-539 % similar Methyl p-coumarate3943-97-339 % similar Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-439 % similar Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-339 % similar 4-Methoxycinnamate methyl ester832-01-939 % similar 5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar (E)-1-Phenyl-1,3-butadiene16939-57-438 % similar (E)-Stilbene103-30-038 % similar (Z)-Stilbene645-49-838 % similar trans-Cinnamamide22031-64-738 % similar Cinnamamide621-79-438 % similar 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar Benzyl 2-propenoate2495-35-438 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-037 % similar 4-Methoxychalcone959-33-137 % similar Caffeic acid phenethyl ester104594-70-937 % similar 4-Fluorochalcone1608-51-137 % similar 4-Hydroxychalcone20426-12-437 % similar 4-Chlorochalcone956-04-737 % similar