Compounds similar to this structure
c1cncc(C2CCCN2)c1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-032 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-432 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-332 % similar
3-Phenylpyridine1008-88-431 % similar
3-Methylpyridine108-99-631 % similar
3-Hydroxypyridine109-00-231 % similar
3-Iodopyridine1120-90-731 % similar
3-Aminopyridine462-08-831 % similar
3-Bromopyridine626-55-131 % similar
3-Chloropyridine626-60-831 % similar
Myosmine532-12-731 % similar
3-Pyridineethaneamine20173-24-431 % similar
3-Pyridineethanol6293-56-731 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-631 % similar
α,α-Diphenyl-L-prolinol112068-01-630 % similar
(R)-α,α-Diphenylprolinol22348-32-930 % similar
1-Methyl-3-phenylpiperazine5271-27-230 % similar
3-(Tributylstannyl)pyridine59020-10-930 % similar
trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone33224-01-030 % similar
2-Benzylpiperidine32838-55-430 % similar
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