Compounds similar to this structure
C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-930 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-830 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-630 % similar
1-Benzylpiperidin-4-ol4727-72-430 % similar
Triphenylmethane519-73-330 % similar
(±)-Desoxypipradrol519-74-430 % similar
1-Phenyl-1-pentanol583-03-930 % similar
H-Hyp-obzl hcl62147-27-730 % similar
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