Compound database

Compounds similar to this structure

OO=C(C=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent

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

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3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-847 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-146 % similar trans-1,2-Dibenzoylethylene959-28-446 % similar Allyl cinnamate1866-31-546 % similar Propyl cinnamate7778-83-846 % similar 4′-Methoxychalcone959-23-946 % similar 4-Fluorochalcone1608-51-145 % similar 4-Hydroxychalcone20426-12-445 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-245 % similar 4-Chlorochalcone956-04-745 % similar 1-Phenyl-2-buten-1-one495-41-045 % similar Cinnamaldehyde104-55-244 % similar Isobutyl cinnamate122-67-844 % similar Cinnamaldehyde14371-10-944 % similar β-Methylstyrene637-50-344 % similar cis-Beta-methylstyrene766-90-544 % similar trans-Propenylbenzene873-66-544 % similar Butyl cinnamate538-65-843 % similar p-Phenylenediacrylic acid16323-43-643 % similar Alnustone33457-62-443 % similar