Compound database

Compounds similar to this structure

OOCOC(=O)C=Cc1ccccc1Edit in Covalent

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

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4,4′-Dimethoxychalcone2373-89-938 % similar (2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-038 % similar 4-Chlorochalcone956-04-738 % similar Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate574013-66-438 % similar Caffeic acid phenethyl ester104594-70-938 % similar Cinnamyl isobutyrate103-59-338 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-738 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-838 % similar 1,4-Diphenyl-1,3-butadiene886-65-738 % similar Methyl 3-phenylpropionate103-25-338 % similar Methyl 4-biphenylcarboxylate720-75-238 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar Ethyl m-nitrocinnamate5396-71-438 % similar Methyl formylphenylacetate5894-79-138 % similar 4-Methoxycinnamic acid830-09-138 % similar 4-Methoxycinnamic acid943-89-538 % similar trans-1,2-Dibenzoylethylene959-28-438 % similar Methyl acrylate96-33-338 % similar Cinnamyl butyrate103-61-737 % similar 3-Methoxycinnamic acid17570-26-237 % similar