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
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-4100 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-250 % similar
(S,S)-(-)-Hydrobenzoin2325-10-250 % similar
(+)-Benzylphenethylamine38235-77-750 % similar
(R,R)-Hydrobenzoin52340-78-050 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-150 % similar
Hydrobenzoin655-48-150 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-646 % similar
Isopropylbenzylamine102-97-645 % similar
2-Benzyl-3-phenylaziridine1605-08-943 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-342 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-141 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-541 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-141 % similar
Ephedrine299-42-341 % similar
(-)-Pseudoephedrine321-97-141 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-841 % similar
Pseudoephedrine90-82-441 % similar
Dibenzylamine103-49-140 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-539 % similar
Page 1 of 8