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.
(+)-1-Phenylethanol1517-69-734 % similar
(S)-α-Phenethylamine2627-86-334 % similar
(R)-α-Phenethylamine3886-69-934 % similar
2,2-Diphenylethylamine3963-62-034 % similar
Benzhydrylammonium chloride5267-34-534 % similar
1-Phenethylamine618-36-034 % similar
1-Phenylethylamine98-84-034 % similar
1-Phenylethanol98-85-134 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-733 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar
1-Benzhydrylazetidin-3-ol18621-17-533 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
1-Benzhydrylazetan-3-ol40432-51-733 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-833 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
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