Compounds similar to this structure
CN[C@@H](C)[C@@H](O)c1ccccc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropanal34713-70-731 % similar
α-Ethynylbenzenemethanol4187-87-531 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
1-Phenyl-2-propanol698-87-331 % similar
Phenylethanolamine7568-93-631 % similar
2-Phenylpropanal93-53-831 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-531 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-131 % similar
1-(1-Phenylethyl)piperazine69628-75-731 % similar
4-Chlorobenzhydrol119-56-231 % similar
4-Phenyl-2-butanol2344-70-931 % similar
p-Bromobenzhydryl alcohol29334-16-531 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-031 % similar
Benzaldehyde dimethyl acetal1125-88-830 % similar
(1-Ethylpropyl)benzene1196-58-330 % similar
1,1-Diphenylpropane1530-03-630 % similar
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