Compounds similar to this structure
CC(C(C1=CC=C(C=C1)Cl)O)NEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-534 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-534 % similar
4-Chlorostyrene oxide2788-86-534 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-234 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-734 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-233 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-933 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-333 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-533 % similar
3-(4-Chlorophenyl) glutarate35271-74-033 % similar
(±)-Hydroxyephedrine365-26-433 % similar
4-Chlorotoluene106-43-432 % similar
4-Chloroaniline106-47-832 % similar
4-Chlorophenol106-48-932 % similar
Tris(4-chlorophenyl)phosphine1159-54-232 % similar
(S,S)-(-)-Hydrobenzoin2325-10-232 % similar
(R,R)-Hydrobenzoin52340-78-032 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar
Hydrobenzoin655-48-132 % similar
Baclofen1134-47-032 % similar
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