Compounds similar to this structure
C1=CNC2=C1N=C(NC2=O)NEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Deazaguanine65996-58-9100 % similar
7-Deazaguanine7355-55-756 % similar
9-Deazahypoxanthine5655-01-649 % similar
5H-Pyrrolo[3,2-D]pyrimidin-4-amine (9ci)2227-98-737 % similar
2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-437 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-934 % similar
2-Amino-6-chloro-5-nitro-3,4-dihydropyrimidin-4-one1007-99-433 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-733 % similar
2-Amino-4,6-dihydroxy-5-nitropyrimidine80466-56-433 % similar
3-Amino-2-pyridinol59315-44-532 % similar
5-Bromo-4-azaindole1000341-51-431 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-531 % similar
2-Amino-4-hydroxy-6-trifluoromethylpyrimidine1513-69-530 % similar
2-Amino-6-ethylpyrimidin-4-ol5734-66-730 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-030 % similar
4-Chloro-5H-pyrrolo[3,2-D] pyrimidine84905-80-630 % similar
5-Bromo-4,7-diazaindole875781-43-430 % similar