chempirical
Compound database

Compounds similar to this structure

H2NHOHON[C@@H](CO)[C@@H](O)c1ccccc1Edit in Covalent

171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-1100 % similar (1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-8100 % similar (1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-360 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-055 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-955 % similar Chloramphenicol base716-61-055 % similar (S,S)-(-)-Hydrobenzoin2325-10-254 % similar (R,R)-Hydrobenzoin52340-78-054 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-154 % similar Hydrobenzoin655-48-154 % similar 2-Amino-2-phenylethan-1-ol20989-17-753 % similar (1R,2S)-2-Amino-1,2-diphenylethanol23190-16-153 % similar (1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-553 % similar (R)-Beta-aminophenethyl alcohol56613-80-053 % similar Phenylglycinol7568-92-553 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-350 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-950 % similar (+)-Phenylpropanolamine37577-28-950 % similar (-)-Phenylpropanolamine492-41-150 % similar 1-Phenyl-1,2-ethanediol7138-28-550 % similar