Compound database

Compounds similar to this structure

O−OK+[O-]C(=O)C=Cc1ccccc1.[K+]Edit in Covalent

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

Show all 20
3-(4-Aminophenyl)-2-propenoic acid2393-18-230 % similar (4-Hydroxybenzylidene)acetone3160-35-830 % similar 4-(4-Chlorophenyl)-3-buten-2-one3160-40-530 % similar Bisdemethoxycurcumin33171-05-030 % similar 2-Fluoro-3-phenyl-2-propenoic acid350-90-330 % similar 3-(4-Fluorophenyl)-2-propenoic acid459-32-530 % similar 2-Benzylidenecyclohexanone5682-83-730 % similar Phenyl-2-nitropropene705-60-230 % similar Alpha-phenylcinnamic acid91-48-530 % similar