Compounds similar to this structure
C1=CC(=C(N=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoropyridin-3-amine1597-33-732 % similar
3-Amino-2-methylpyridine3430-10-232 % similar
3-Amino-2-bromopyridine39856-58-132 % similar
3-Amino-2-chloropyridine6298-19-732 % similar
4-Cyanopyridine100-48-132 % similar
2,6-Pyridinedicarbonitrile2893-33-632 % similar
Quinoline91-22-532 % similar
1,5-Naphthyridine254-79-532 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile5334-41-832 % similar
2,3-Dimethoxybenzonitrile5653-62-332 % similar
3-Aminobenzonitrile2237-30-131 % similar
4-Chloropyridine-2,3-diamine24484-98-831 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
2-Pyridineacetonitrile2739-97-131 % similar
2,4-Pyridinedicarbonitrile29181-50-831 % similar
4-Amino-5-cyanoimidazole5098-11-331 % similar
4-Methylpyridine-2,3-diamine53929-59-231 % similar
8-Aminoquinoline578-66-531 % similar
3-Methyl-2-pyrazinamine19838-08-531 % similar
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