Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-1100 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-5100 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-364 % similar
(S,S)-(-)-Hydrobenzoin2325-10-264 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-864 % similar
Diphenylethylenediamine35132-20-864 % similar
(R,R)-Hydrobenzoin52340-78-064 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-164 % similar
Hydrobenzoin655-48-164 % similar
(+)-Phenylpropanolamine37577-28-957 % similar
(-)-Phenylpropanolamine492-41-157 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-153 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-853 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-352 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-052 % similar
Phenylpropanolamine hydrochloride154-41-652 % similar
D-(-)-Norephedrine hydrochloride3198-15-052 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-752 % similar
(2R,3S)-3-Phenylisoserine136561-53-048 % similar
(2R,3S)-3-Phenylisoserine hydrochloride132201-32-244 % similar
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