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.
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-841 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-641 % similar
2-Benzylcyclohexanone946-33-841 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-740 % similar
Isobutylbenzene538-93-240 % similar
Piperidine, 2-(2-propenyl)-, (S)- (9ci)133294-33-439 % similar
2-(Cyclohexylamino)ethanol2842-38-839 % similar
1,3-Diphenylpropane1081-75-038 % similar
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-138 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-538 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-638 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-838 % similar
2-Benzyl-3-phenylaziridine1605-08-938 % similar
Meth537-46-238 % similar
α-Phenyl-2-piperidineacetic acid19395-41-638 % similar
2-Benzylcyclopentanone2867-63-238 % similar
N-Cyclohexyl-1,3-propanediamine3312-60-538 % similar
1,2-Diphenylethyl-N-methylamine53663-25-537 % similar
α,α-Diphenyl-L-prolinol112068-01-637 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-937 % similar
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