Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-α,α-Diphenylprolinol22348-32-943 % similar
Cyclohexylbenzene827-52-143 % similar
Phenylcyclopropane873-49-442 % similar
3-Phenylpyrrolidine936-44-742 % similar
4-Phenylpiperidine hydrochloride10272-49-841 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-841 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-141 % similar
α-Phenyl-2-piperidineacetic acid19395-41-640 % similar
1,2-Diphenylethyl-N-methylamine53663-25-539 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-039 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-639 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-738 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-838 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-838 % similar
4-(Diphenylmethoxy)piperidine58258-01-838 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-938 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-838 % similar
(R)-2-(2,5-Difluorophenyl)pyrrolidine hydrochloride1218935-60-438 % similar
1,1-Diphenylpentane1726-12-138 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-437 % similar
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