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
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-152 % similar (+)-1-(4-Chlorophenyl)ethylamine27298-99-352 % similar (+)-1-(4-Fluorophenyl)ethylamine374898-01-852 % similar 1-(4-Fluorophenyl)ethylamine403-40-752 % similar (-)-1-(4-Chlorophenyl)ethylamine4187-56-852 % similar (αR)-4-Bromo-α-methylbenzenemethanamine45791-36-452 % similar 1-(4-Chlorophenyl)ethylamine6299-02-152 % similar (S)-1-(4-Fluorophenyl)-ethylamine66399-30-252 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-052 % similar 1-(Pyridin-4-yl)ethan-1-amine50392-78-448 % similar 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-447 % similar Methoxychlor72-43-547 % similar P-Anisidine104-94-946 % similar Tris(4-methoxyphenyl)phosphine855-38-946 % similar 4,4'-Dimethoxybiphenyl2132-80-146 % similar 4-Methoxybenzhydryl alcohol720-44-545 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-744 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-844 % similar 3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-544 % similar 4-Methylanisole104-93-843 % similar