Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-440 % similar
Phenol formaldehyde resin9003-35-439 % similar
Ethyl cinnamate103-36-639 % similar
Benzyl cinnamate103-41-339 % similar
Cinnamyl cinnamate122-69-039 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-439 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-439 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-639 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-339 % similar
Licochalcone A58749-22-739 % similar
Isobavachalcone20784-50-338 % similar
Phenethyl cinnamate103-53-738 % similar
(E)-Stilbene103-30-038 % similar
Phenol108-95-238 % similar
(Z)-Stilbene645-49-838 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-138 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-938 % similar
4-Phenylphenol92-69-338 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar
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