Compounds similar to this structure
N[C@H](CO)[C@H](O)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylmethane519-73-332 % similar
(-)-Ephedrine sulfate134-72-532 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-032 % similar
1-Phenyl-1-pentanol583-03-932 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-231 % 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
α-Ethynylbenzenemethanol4187-87-531 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
Benzenepropanol122-97-431 % similar
(±)-Dropropizine17692-31-831 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-231 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-331 % similar
(R)-(+)-Dropropizine99291-24-431 % similar
Levodropropizine99291-25-531 % similar
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