Compounds similar to this structure
C1C[C@@H](NC1)C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpiperazin-2-one5368-28-535 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-535 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-635 % similar
(Difluoromethyl)benzene455-31-234 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
2-Benzyl-3-phenylaziridine1605-08-934 % similar
4-(3-Phenylpropyl)piperidine18495-82-434 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
Diphenylmethylpiperazine841-77-034 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
(3R)-3-Phenyl-L-proline118758-48-834 % similar
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-40-033 % similar
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine151213-42-233 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
γ-Phenylbenzenepropanol20017-67-833 % similar
3,3-Diphenylpropyl bromide20017-68-933 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-333 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-033 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
Triphenylmethane519-73-333 % similar
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