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.
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-933 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-233 % similar
DL-β-Phenylalanine614-19-733 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-933 % similar
Phenylcyclopropane873-49-433 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-733 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-333 % similar
(2R,3S)-3-Phenylisoserine136561-53-033 % similar
2-Aminobenzhydrol13209-38-632 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
D-Phenylglycine amide6485-67-232 % similar
DL-Phenylglycine69-91-032 % similar
(-)-Phenylglycine875-74-132 % similar
(+)-Mandelonitrile10020-96-932 % similar
Fluorene-9-methanol24324-17-232 % similar
Mandelonitrile532-28-532 % similar
3,3-Diphenylpropylamine5586-73-232 % similar
Phenethyl alcohol60-12-832 % similar
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