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.
2,2-Diphenylethylamine3963-62-031 % similar
Benzhydrylammonium chloride5267-34-531 % similar
1-Phenethylamine618-36-031 % similar
Benzenesulfonic acid98-11-331 % similar
1-Phenylethylamine98-84-031 % similar
(3R)-3-Phenyl-L-proline118758-48-830 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-230 % similar
Hydroxylammonium sulfate10039-54-030 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-030 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-430 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-830 % similar
(+)-Phenylpropanolamine37577-28-930 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-830 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-830 % similar
(-)-Phenylpropanolamine492-41-130 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-830 % similar
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