Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxybutyrophenone1009-11-632 % similar
Methyl cinnamate103-26-432 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-132 % similar
Glycin122-87-232 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-932 % similar
p-Hydroxyphenylpyruvic acid156-39-832 % similar
Potassium cinnamate16089-48-832 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-832 % similar
Bisphenol A-carbonic acid copolymer25037-45-032 % similar
Phenyl cinnamate2757-04-232 % similar
Sodium cinnamate538-42-132 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-332 % similar
4-Hydroxybenzenebutanoic acid7021-11-632 % similar
2,7-Dihydroxyfluoren-9-one42523-29-532 % similar
4-Nitrosophenol104-91-632 % similar
Tris(4-hydroxyphenyl)ethane27955-94-832 % similar
Bisphenol S80-09-132 % similar
Phenol formaldehyde resin9003-35-432 % similar
4-Bromophenol106-41-232 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-232 % similar
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