Compound database

Compounds similar to this structure

ONH2COc1ccc([C@H](C)N)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 34
(-)-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