Compounds similar to this structure
COc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-942 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-442 % similar
Ethyl 4-methoxybenzoate94-30-442 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % similar
P-Anisidine104-94-941 % similar
4-Methoxyphenol150-76-541 % similar
Photoanethole15638-14-941 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
Anisole100-66-341 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-241 % similar
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
4,4'-Dimethoxybenzoin119-52-839 % similar
Butyl 4-methoxyphenyl ketone1671-76-739 % similar
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