Compounds similar to this structure
COc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N,N-dimethylbenzenamine701-56-442 % similar
4-Methylanisole104-93-841 % similar
Anethole104-46-141 % similar
4-Anisaldehyde123-11-541 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-841 % similar
Anethole4180-23-841 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-941 % similar
4-Methoxybenzyl chloride824-94-241 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-241 % similar
4,4′-Dimethoxydiphenylamine101-70-240 % similar
4-Bromoanisole104-92-740 % similar
P-Anisidine104-94-940 % similar
4-Methoxyphenol150-76-540 % similar
Photoanethole15638-14-940 % similar
(4-Methoxyphenyl)-borane45713-46-040 % similar
4-Fluoroanisole459-60-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
4-Methoxymandelic acid10502-44-039 % similar
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