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-Amino-3-chloropyridine39620-04-745 % similar
2-Piperazinonicotinonitrile84951-44-045 % similar
7-Azaindole-3-carbonitrile4414-89-544 % similar
2-Cyanopyridine100-70-943 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-243 % similar
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile175277-89-143 % similar
3-Bromopyridine-2-carbonitrile55758-02-642 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbonitrile770-30-942 % similar
2-Pyrimidinecarbonitrile14080-23-041 % similar
2-Amino-3-bromobenzonitrile114344-60-441 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-041 % similar
3-Methylpyridine-2-carbonitrile20970-75-641 % similar
(2-Aminopyridin-3-yl)methanol23612-57-941 % similar
3-Chloropyridine-2-carbonitrile38180-46-041 % similar
2-Amino-3-chlorobenzonitrile53312-77-941 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-741 % similar
3-Amino-4-cyanopyridine78790-79-141 % similar
3-Iodopyridine-2-carbonitrile827616-52-441 % similar
3-Hydroxypyridine-2-carbonitrile932-35-441 % similar
2-Cyano-3-fluoropyridine97509-75-641 % similar
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