Compounds similar to this structure
COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-trans-resveratrol42206-94-036 % similar
2-Hydroxychalcone42224-53-336 % similar
Pinostilbene42438-89-136 % similar
2-Hydroxychalcone644-78-036 % similar
Pigment red 1906424-77-736 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
Dimethylcurcumin52328-98-035 % similar
4,4′-Dimethoxydiphenylamine101-70-235 % similar
4-Bromoanisole104-92-735 % similar
P-Anisidine104-94-935 % similar
4-Methoxyphenol150-76-535 % similar
Desmethoxycurcumin22608-11-335 % similar
(4-Methoxyphenyl)-borane45713-46-035 % similar
4-Fluoroanisole459-60-935 % similar
Bis(4-methoxyphenyl) disulfide5335-87-535 % similar
4-Chloroanisole623-12-135 % similar
4-Iodoanisole696-62-835 % similar
4-Methoxybenzenethiol696-63-935 % similar
Tris(4-methoxyphenyl)phosphine855-38-935 % similar
4′-O-Methylbavachalcone20784-60-535 % similar
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