Compounds similar to this structure
C(#N)C1=C(N=C2C(=N1)C3=NC(=C(N=C3C4=NC(=C(N=C24)C#N)C#N)C#N)C#N)C#NEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexaazatriphenylenehexacabonitrile105598-27-4100 % similar
5,6-Dichloro-2,3-dicyanopyrazine56413-95-755 % similar
2,3-Dicyanopyrazine13481-25-945 % similar
4,5-Dicyanoimidazole1122-28-736 % similar
2,6-Pyridinedicarbonitrile2893-33-635 % similar
3-Aminopyrazine-2-carbonitrile25911-65-335 % similar
3-Chloropyrazine-2-carbonitrile55557-52-335 % similar
3,5-Dichloro-2-pyrazinecarbonitrile313339-92-334 % similar
3,6-Dichloropyrazine-2-carbonitrile356783-16-934 % similar
3,6-Difluoropyrazine-2-carbonitrile356783-28-334 % similar
3,5-Dichloro-2-cyanopyridine85331-33-534 % similar
Pyridine-2,3-dicarbonitrile17132-78-433 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-833 % similar
4-Amino-5-cyanoimidazole5098-11-333 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-633 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-433 % similar
3-Amino-4-cyanofurazan156463-85-332 % similar
1H-Indazole-3-carbonitrile50264-88-532 % similar
3-Bromopyridine-2-carbonitrile55758-02-632 % similar
1-Isoquinolinecarbonitrile1198-30-731 % similar
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