Compounds similar to this structure
C1=CNC2=C1C(=NC=C2)NEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-fluoropyridine21717-95-332 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-432 % similar
2-Amino-3-chloropyridine39620-04-732 % similar
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-032 % similar
4-Nitro-7-azaindole83683-82-332 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-132 % similar
Pyrrolopyrimidine272-50-431 % similar
5-Aminoindole5192-03-031 % similar
6-Aminoindole5318-27-431 % similar
4-Aminoquinoline578-68-731 % similar
4-Hydroxyquinoline611-36-931 % similar
3-Methyl-2-pyrazinamine19838-08-531 % similar
2-Amino-3-chloropyrazine6863-73-631 % similar
2,2'-Biimidazole492-98-831 % similar
Indole-4-boronic acid pinacol ester388116-27-631 % similar
6-Bromo-1H-indazol-3-amine404827-77-631 % similar
3-Bromothieno[3,2-C]pyridin-4-amine799293-85-931 % similar
2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-731 % similar
7-Deazahypoxanthine3680-71-531 % similar
4-Fluoro-1H-pyrrolo[2,3-b]pyridine640735-23-531 % similar
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