Compound database

Compounds similar to this structure

OOHO=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent

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

All compounds A–Z
Show all 23
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar Potassium cinnamate16089-48-838 % similar Phenyl cinnamate2757-04-238 % similar 4-Hydroxy-B-nitrostyrene3179-08-638 % similar Sodium cinnamate538-42-138 % similar 4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-338 % similar Aurin603-45-238 % similar Licochalcone C144506-14-938 % similar Benzyl 4-hydroxybenzoate94-18-838 % similar Desmethoxycurcumin22608-11-338 % similar Phenol108-95-238 % similar 1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar 4-(2-Carboxyethenyl)benzoic acid19675-63-938 % similar 4′-O-Methylbavachalcone20784-60-538 % similar 2,4′-Dihydroxybenzophenone606-12-238 % similar 4-Phenylphenol92-69-338 % similar α-Cyano-4-hydroxycinnamic acid28166-41-837 % similar 4-Hydroxybenzoic acid99-96-737 % similar 2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-537 % similar 4-Hydroxybenzylidenemalononitrile3785-90-837 % similar