Compounds similar to this structure
c1ccc(CC2CCCCN2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-633 % similar
R-(-)-BPAP260550-89-833 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
1-Benzyl-1,4-diazepane4410-12-232 % similar
2-(Furan-2-yl)pyrrolidine90086-89-832 % similar
2-(Thien-2-yl)pyrrolidine90090-64-532 % similar
Benzylethanolamine104-63-232 % similar
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine51207-66-032 % similar
(+)-(S)-2-(Methoxymethyl)pyrrolidine63126-47-632 % similar
Cyclohexyldiphenylphosphine6372-42-532 % similar
Dicyclohexylphenylphosphine6476-37-532 % similar
O-Methyl-D-prolinol84025-81-032 % similar
n-Butylbenzene104-51-832 % similar
1-Chloro-3-phenylpropane104-52-932 % similar
2-Methylpiperidine109-05-732 % similar
Benzenepropanol122-97-432 % similar
Benzenepropanamine2038-57-532 % similar
(S)-(+)-2-Methylpiperidine3197-42-032 % similar
2-Piperidinol45506-41-032 % similar
1-Bromo-3-phenylpropane637-59-232 % similar
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