Compounds similar to this structure
C1CC(NC1)C2=CC=NC=C2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyridin-4-yl)ethan-1-amine50392-78-433 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-133 % similar
(±)-Desoxypipradrol519-74-432 % similar
N-Methyl-4-pyridineethanamine55496-55-432 % similar
1,2-Bis(4-pyridyl)ethane4916-57-832 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-032 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-432 % similar
1-(4-Pyridyl)piperazine1008-91-931 % similar
4-(3-Phenylpropyl)pyridine2057-49-031 % similar
4,4'-Dipyridylamine1915-42-031 % similar
4-Pyrrolidinylpyridine2456-81-730 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-630 % similar
α,α-Diphenyl-L-prolinol112068-01-630 % similar
(R)-α,α-Diphenylprolinol22348-32-930 % similar
1-Methyl-3-phenylpiperazine5271-27-230 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-830 % similar
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