Compounds similar to this structure
CN[C@@H](C)[C@@H](O)c1ccccc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
Mandelonitrile532-28-532 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Triphenylmethane519-73-332 % similar
3-(1-Hydroxyethyl)aniline2454-37-732 % similar
1-Phenyl-1-pentanol583-03-932 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
(1-Isocyanoethyl)benzene17329-20-331 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
(-)-Phenylethanolamine2549-14-631 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
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