Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Edit in Covalent

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

Show all 23
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-942 % similar Phenylacetone103-79-742 % similar 4-(Benzyloxy)-3-methoxybenzoic acid1486-53-942 % similar 3-Benzyloxy-4-methoxybenzoic acid58452-00-942 % similar 4-Methoxybenzylthiol6258-60-242 % similar Propiophenone93-55-042 % similar Anisyl acetate104-21-241 % similar Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar 3-(4-Methoxyphenyl)propionyl chloride15893-42-241 % similar 3-(4-Methoxyphenyl)propionic acid1929-29-941 % similar 4,4′-Dimethoxychalcone2373-89-941 % similar Methyl 3-benzoylpropionate25333-24-841 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-941 % similar Dibenzyl ketone102-04-541 % similar Dibenzoylmethane120-46-741 % similar 1,4-Diphenyl-1,4-butanedione495-71-641 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-041 % similar 6-Methoxyflavanone3034-04-641 % similar 4-Methoxystilbene1142-15-041 % similar