Compounds similar to this structure
C[C@@H]([C@H](O)c1ccccc1)N(C)CEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-431 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-131 % similar
Diphenhydramine58-73-131 % similar
1-(1-Phenylethyl)piperazine69628-75-731 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-431 % 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
Aminopentamide60-46-830 % similar
Benzaldehyde dimethyl acetal1125-88-830 % similar
(1-Ethylpropyl)benzene1196-58-330 % similar
N-(Diphenylmethyl)methylamine14683-47-730 % similar
1,1-Diphenylpropane1530-03-630 % similar
2-Phenyl-1,3-propanediol1570-95-230 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-630 % similar
N-Methyl-N-phenyl-hydrazine618-40-630 % similar
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