Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Phenylpropanolamine37577-28-9100 % similar
(-)-Phenylpropanolamine492-41-1100 % similar
Phenylpropanolamine hydrochloride154-41-688 % similar
D-(-)-Norephedrine hydrochloride3198-15-088 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-788 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-163 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-359 % similar
(S,S)-(-)-Hydrobenzoin2325-10-258 % similar
(R,R)-Hydrobenzoin52340-78-058 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-158 % similar
Hydrobenzoin655-48-158 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-157 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-557 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-150 % similar
Ephedrine299-42-350 % similar
(-)-Pseudoephedrine321-97-150 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-850 % similar
N-Methylephedrine552-79-450 % similar
Pseudoephedrine90-82-450 % similar
Metaraminol bitartrate33402-03-848 % similar
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