Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-235 % similar
(1S,2S)-1-Amino-2-indanol163061-74-335 % similar
cis-1-Amino-2-indanol7480-35-535 % similar
(-)-Ephedrine sulfate134-72-535 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
2,2-Diphenylethylamine3963-62-034 % similar
4-Chlorobenzhydrol119-56-234 % similar
4-Methylbenzhydrol1517-63-134 % similar
p-Bromobenzhydryl alcohol29334-16-534 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-034 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-534 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-134 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-033 % similar
meso-Stilbene dibromide13440-24-933 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
trans-Stilbene oxide1439-07-233 % similar
Page 5 of 9