Compounds similar to this structure
CC(N)c1ccc(Cl)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-152 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-952 % similar
1-(4-Chlorophenyl)ethanol3391-10-450 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-050 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-450 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-648 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-045 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-645 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-345 % similar
4,4′-Dichlorobenzhydrol90-97-144 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-744 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-044 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-944 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-044 % similar
1,4-Dichlorobenzene106-46-743 % similar
P,P'-Ddd72-54-843 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-342 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-542 % similar
DDT50-29-341 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-541 % similar
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