Compounds similar to this structure
CN[C@@H](C)[C@H](O)c1ccccc1.O=S(=O)(O)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-N,α-Dimethylbenzenemethanamine19131-99-839 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-439 % similar
1,2-Phenylenediamine sulfate74710-09-139 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-639 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-739 % similar
N-Methylephedrine552-79-438 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
Phenylpropanolamine hydrochloride154-41-637 % similar
D-(-)-Norephedrine hydrochloride3198-15-037 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-737 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-436 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-135 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-535 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-835 % similar
1-Phenylethanol13323-81-434 % similar
(S)-1-Phenylethanol1445-91-634 % similar
(+)-1-Phenylethanol1517-69-734 % similar
1,4-Benzenediamine sulfate16245-77-534 % similar
1-Phenylethanol98-85-134 % similar
1,3-Phenylenediamine sulfate541-70-834 % similar
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