Compounds similar to this structure
COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
Acetyl-trans-resveratrol42206-94-035 % similar
Pinostilbene42438-89-135 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Dimethylcurcumin52328-98-035 % similar
Desmethoxycurcumin22608-11-335 % similar
4,4′-Dimethoxydiphenylamine101-70-234 % similar
4-Bromoanisole104-92-734 % similar
p-Anisidine104-94-934 % similar
4-Methoxyphenol150-76-534 % similar
(4-Methoxyphenyl)-borane45713-46-034 % similar
4-Fluoroanisole459-60-934 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
4-Chloroanisole623-12-134 % similar
4-Iodoanisole696-62-834 % similar
4-Methoxybenzenethiol696-63-934 % similar
Tris(4-methoxyphenyl)phosphine855-38-934 % similar
Methyl acrylate96-33-334 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
4-Methylcinnamic acid1866-39-334 % similar
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