Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1.ClEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropanolamine hydrochloride154-41-6100 % similar
D-(-)-Norephedrine hydrochloride3198-15-0100 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-7100 % similar
(+)-Phenylpropanolamine37577-28-988 % similar
(-)-Phenylpropanolamine492-41-188 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-158 % similar
Dl-Ephedrine hydrochloride134-71-454 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-154 % similar
Pseudoephedrine hydrochloride345-78-854 % similar
(-)-Ephedrine hydrochloride50-98-654 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-353 % similar
(S,S)-(-)-Hydrobenzoin2325-10-252 % similar
(R,R)-Hydrobenzoin52340-78-052 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-152 % similar
Hydrobenzoin655-48-152 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-152 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-552 % similar
Benzhydrylammonium chloride5267-34-547 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-146 % similar
Ephedrine299-42-346 % similar
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