Compounds similar to this structure
N[C@@H]1C[C@H]1c1ccccc1.O=S(=O)(O)OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-3-propanolamine82769-76-437 % similar
Dihydralazine sulfate7327-87-936 % similar
2-Amino-2-phenylethan-1-ol20989-17-735 % similar
(R)-Beta-aminophenethyl alcohol56613-80-035 % similar
Phenylglycinol7568-92-535 % similar
Atropine sulfate55-48-135 % similar
Hyoscyamine sulfate620-61-135 % similar
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-935 % similar
Lobeline sulfate134-64-534 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-633 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar
Amantadine sulfate31377-23-833 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
Diphenylethylenediamine35132-20-833 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-733 % similar
Atropine sulfate monohydrate5908-99-633 % similar
DL-β-Phenylalanine614-19-733 % similar
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