Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)C#NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrido[2,3-b]pyrazine322-46-332 % similar
2-Cyano-3-nitropyridine51315-07-232 % similar
3-Chloroindazole29110-74-532 % similar
Benzo[f]quinoline85-02-932 % similar
2-Piperazinonicotinonitrile84951-44-031 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-331 % similar
1H-Indazole-4-carbonitrile861340-10-531 % similar
1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-B]pyridine-3-carbonitrile256376-65-531 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-231 % similar
3-Cyanoindole5457-28-331 % similar
2,3-Dicyanopyrazine13481-25-930 % similar
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