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.
(-)-1-(1-Naphthyl)ethylamine10420-89-036 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-836 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-236 % similar
1-(1-Naphthyl)ethylamine42882-31-536 % similar
(4-Chlorophenyl)hydrazine1073-69-436 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-835 % similar
4-Chlorobenzylamine104-86-934 % similar
1-Chloro-4-(methylthio)benzene123-09-134 % similar
4-Amino-4'-chlorodiphenyl135-68-234 % similar
4-Chloroaniline hydrochloride20265-96-734 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-334 % similar
1-Chloro-4-ethylbenzene622-98-034 % similar
4-Chloroanisole623-12-134 % similar
4-Chloro-N-methylbenzenamine932-96-734 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-034 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-934 % similar
4-Chloromandelic acid492-86-434 % similar
4-Chloromandelic acid7138-34-334 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-234 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-734 % similar
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