Compound database

Compounds similar to this structure

OOO=C1C=CC(=O)c2ccccc21Edit in Covalent

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

Show all 27
1,4-Dibenzoylbenzene3016-97-532 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-132 % similar Diiminoisoindole3468-11-932 % similar (E)-Stilbene103-30-032 % similar (Z)-Stilbene645-49-832 % similar 6-(Phenylamino)-5,8-quinolinedione91300-60-632 % similar 4-Nitrochalcone1222-98-632 % similar Plumbagin481-42-532 % similar Ethyl cinnamate103-36-631 % similar Benzyl cinnamate103-41-331 % similar Cinnamyl cinnamate122-69-031 % similar Propylidenephthalide17369-59-431 % similar 1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-431 % similar Pht-ala-oh4192-28-331 % similar Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-431 % similar Isopropyl cinnamate7780-06-531 % similar 1-Hydroxyanthraquinone129-43-131 % similar Dipropyl phthalate131-16-831 % similar 2-Carboxyphenylboronic acid149105-19-131 % similar 2'-(Trifluoromethyl)acetophenone17408-14-931 % similar