Compounds similar to this structure
C[C@H]([C@H](C1=CC=CC=C1)O)N2CCCC2Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpyrrolidine4096-21-332 % similar
Benproperine phosphate19428-14-932 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-632 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-932 % similar
3-Phenylbutyric acid4593-90-232 % similar
Diphenhydramine58-73-132 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-532 % similar
4-Methylbenzhydrol1517-63-132 % similar
1,1-Diphenylpentane1726-12-132 % similar
4-Phenyl-2-butanol2344-70-932 % similar
1-(4-Biphenylyl)ethanol3562-73-032 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
1,1-Diphenylpropane1530-03-631 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
N-Phenylpiperidine4096-20-231 % similar
(1-Bromoethyl)benzene585-71-731 % similar
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