Compounds similar to this structure
CC(N)c1ccc(Cl)cc1ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lorcaserin616202-92-732 % similar
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine93209-97-332 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-232 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-632 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-232 % similar
2,2′,4′-Trichloroacetophenone4252-78-232 % similar
Mitotane53-19-032 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-932 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-532 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-032 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-332 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-632 % similar
3-Chloro-α-methylbenzenemethanol6939-95-332 % similar
4-Chloro-2-methoxybenzenamine93-50-532 % similar
5-Chloro-2-methoxyaniline95-03-432 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-231 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-631 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-431 % similar
2,4,6-Trichloroanisole87-40-131 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-331 % similar
Page 7 of 10