Compounds similar to this structure
COc1ccc([C@@H](C)N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(2-Naphthyl)ethylamine3082-62-042 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-642 % similar
4-Anisidine hydrochloride20265-97-842 % similar
4-Methoxybenzylamine2393-23-942 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-242 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % 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-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
Anisole100-66-341 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-941 % similar
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
4-Methoxymandelic acid10502-44-041 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-941 % similar
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