Compounds similar to this structure
C1=CN=C(C(=N1)C#N)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-cyanopyridine19235-89-332 % similar
1-Methyl-1H-imidazole-4,5-dicarbonitrile19485-35-932 % similar
3-Amino-2-pyrazinecarboxylic acid5424-01-132 % similar
3-Amino-4-cyanopyridine78790-79-132 % similar
2-Amino-3-bromopyridine13534-99-132 % similar
1,3-Thiazole-2-carbonitrile1452-16-032 % similar
1H-1,2,4-Triazole-5-carbonitrile3641-10-932 % similar
1H-Imidazole-5-carbonitrile57090-88-732 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-332 % similar
2-Cyano-3,5-difluoropyridine298709-29-231 % similar
3,5-Dichloro-2-pyrazinecarbonitrile313339-92-331 % similar
3,6-Dichloropyrazine-2-carbonitrile356783-16-931 % similar
3,6-Difluoropyrazine-2-carbonitrile356783-28-331 % similar
2-Amino-5-chlorobenzonitrile5922-60-131 % similar
3,5-Dichloro-2-cyanopyridine85331-33-531 % similar
3-Iodopyridin-2-amine104830-06-031 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
2-Amino-3-hydroxypyridine16867-03-131 % similar
2-Amino-3-fluoropyridine21717-95-331 % similar
2-Amino-3-chloropyridine39620-04-731 % similar
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