Compounds similar to this structure
CC1=C(C=CC=N1)NEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-methylpyridine3430-10-2100 % similar
2-Methoxy-3-pyridinamine20265-38-757 % similar
2,3-Diaminopyridine452-58-454 % similar
2,3-Lutidine583-61-954 % similar
3-Bromo-2-methylpyridine38749-79-052 % similar
3-Hydroxy-2-methylpyridine1121-25-150 % similar
3-Fluoro-2-methylpyridine15931-15-450 % similar
2-Fluoropyridin-3-amine1597-33-750 % similar
3-Amino-2(1H)-pyridinone33630-99-850 % similar
2,6-Dimethyl-3-pyridinamine3430-33-950 % similar
3-Amino-2-bromopyridine39856-58-150 % similar
3-Amino-2-chloropyridine6298-19-750 % similar
8-Aminoquinoline578-66-548 % similar
5-Aminoquinoline611-34-747 % similar
2-Methylpyridine-3-carbonitrile1721-23-945 % similar
3-Amino-2-pyridinecarbonitrile42242-11-545 % similar
2-Methylpyridine-3-carbaldehyde60032-57-745 % similar
2-Amino-3-methylpyridine1603-40-345 % similar
5-Amino-4-methylpyrimidine3438-61-745 % similar
3-Methyl-2-pyrazinamine19838-08-544 % similar
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