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.
1-Methyl-3-phenylpiperazine5271-27-233 % similar
3,3-Diphenylpropylamine5586-73-233 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-233 % similar
1-Phenyl-1-pentanol583-03-932 % similar
N-Cyclohexylbenzenamine1821-36-932 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-832 % similar
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-132 % similar
2-Phenylcyclohexanone1444-65-132 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
4-Benzylpiperidine31252-42-331 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
1,1-Diphenylpropane1530-03-631 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(+)-Styrene oxide20780-53-431 % similar
(S)-Styrene oxide20780-54-531 % similar
2,2-Diphenylethylamine3963-62-031 % similar
Styrene oxide96-09-331 % similar
2-Phenylcycloheptan-1-one14996-78-231 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-431 % similar
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