Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-1,2-propanediol13071-59-532 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-832 % similar
1-Methyl-3-phenylpiperidine19509-11-632 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-132 % similar
DL-β-Phenylalanine614-19-732 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
(S)-Mandelic acid17199-29-031 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-431 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
Mandelamide4410-31-531 % similar
(-)-Phenylpropanolamine492-41-131 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
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