Compounds similar to this structure
C#CC(C)(O)C(O)c1ccccc1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-Hydrobenzoin52340-78-033 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar
Hydrobenzoin655-48-133 % similar
Diphenylmethanol91-01-033 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-833 % similar
(+)-Mandelonitrile10020-96-932 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
Mandelonitrile532-28-532 % similar
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-932 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
(S)-1-Phenylpropanol613-87-632 % similar
1-Phenyl-1-propanol93-54-932 % similar
2-Phenyl-2-propanol617-94-731 % similar
(+)-Phenylpropanolamine37577-28-930 % similar
(-)-Phenylpropanolamine492-41-130 % similar
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