Compounds similar to this structure
C1=CNC2=NC=CC(=C21)C#NEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Deazaxanthine39929-79-831 % similar
2-Amino-4-cyanopyridine42182-27-431 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-931 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-231 % similar
5-Bromo-4,7-diazaindole875781-43-431 % similar
2-Chloro-5H-pyrrolo[2,3-B]pyrazine889447-19-231 % similar
4-Chloro-nicotinonitrile89284-61-731 % similar
4-Aminopyridine-2-carbonitrile98139-15-231 % similar
4,5-Dicyanoimidazole1122-28-731 % similar
3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile1262411-25-530 % similar
4-Amino-7H-pyrrolo[2,3-d]pyrimidine Hydrogen Sulfate769951-32-830 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-5-carboxylic acid920966-03-630 % similar
Indole-5-carbonitrile15861-24-230 % similar
1H-Indole-6-carbonitrile15861-36-630 % similar
4-Amino-5-cyanopyrimidine16357-69-030 % similar
3-Iodo-7-azaindole23616-57-130 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-330 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-330 % similar
3-Bromo-7-azaindole74420-15-830 % similar
3-Chloro-7-azaindole80235-01-430 % similar
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