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.
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-041 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-841 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-441 % similar
α-Methyl-3-pyridinemethanamine56129-55-641 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-640 % similar
4-Chlorobenzhydryl chloride134-83-840 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-040 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-540 % similar
4-Chlorostyrene oxide2788-86-540 % similar
4-Chlorobenzhydrol119-56-239 % similar
4-Chlorotoluene106-43-438 % similar
4-Chloroaniline106-47-838 % similar
Tris(4-chlorophenyl)phosphine1159-54-238 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-338 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-438 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-838 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
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