Compounds similar to this structure
CC1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Bromophenyl)pyridine109306-86-734 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-934 % similar
TPEN16858-02-934 % similar
1-Methylisoquinoline1721-93-334 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-334 % similar
2-(3-Phenylpropyl)pyridine2110-18-134 % similar
2-Pyridylethylamine2706-56-134 % similar
2-Pyridineacetonitrile2739-97-134 % similar
Lepidine491-35-034 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-434 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-234 % similar
8-Methylquinoline611-32-534 % similar
2-Hexylpyridine1129-69-734 % similar
2-(5-Bromo-2-thienyl)pyridine123784-07-634 % similar
Methyl picolinate2459-07-634 % similar
Pyridine-2-boronic acid pinacol ester874186-98-834 % similar
MPEP96206-92-734 % similar
2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine1609373-99-034 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-733 % similar
Toluene108-88-333 % similar
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