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.
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-1100 % similar
(+)-Phenylpropanolamine37577-28-963 % similar
(-)-Phenylpropanolamine492-41-163 % similar
Phenylpropanolamine hydrochloride154-41-658 % similar
D-(-)-Norephedrine hydrochloride3198-15-058 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-758 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-352 % similar
1-(4-Chlorophenyl)ethanol3391-10-452 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-852 % similar
1-(4-Chlorophenyl)ethylamine6299-02-152 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-052 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-452 % similar
4,4′-Dichlorobenzhydrol90-97-147 % similar
Metaraminol bitartrate33402-03-841 % similar
4-Chlorobenzhydrol119-56-241 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-341 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-539 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-039 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-839 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-439 % similar
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