Compounds similar to this structure
C[C@@H](N)[C@@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
1-Bromo-2-phenylpropane1459-00-333 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
(1-Isocyanoethyl)benzene17329-20-333 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
3-(1-Hydroxyethyl)aniline2454-37-733 % similar
1,2-Diphenylethylamine25611-78-333 % similar
Amphetamine300-62-933 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanal34713-70-733 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
D-Amphetamine51-64-933 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
1-Phenyl-1-pentanol583-03-933 % similar
1-Phenyl-2-propanol698-87-333 % similar
4-Methoxybenzhydryl alcohol720-44-533 % similar
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