Compounds similar to this structure
N[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tranylcypromine155-09-9100 % similar
Tranylcypromine sulfate13492-01-869 % similar
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-548 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-346 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-846 % similar
Diphenylethylenediamine35132-20-846 % similar
Benzhydrylamine91-00-946 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-145 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-845 % similar
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-944 % similar
γ-Aminobenzenepropanol14593-04-543 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-443 % similar
(S)-1-Phenyl-3-propanolamine82769-76-443 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-043 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-842 % similar
2-Amino-2-phenylethan-1-ol20989-17-741 % similar
1,2-Diphenylethylamine25611-78-341 % similar
1-Phenylpropan-1-amine2941-20-041 % similar
(+)-1-Phenylpropylamine3082-64-241 % similar
(1S)-1-Phenylpropan-1-amine3789-59-141 % similar
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