Compounds similar to this structure
C1=CNC2=C1N=CNC2=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dihydroxy-5-methoxypyrimidine5193-84-033 % similar
5-Methylbenzimidazole614-97-133 % similar
2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-433 % similar
5-Bromo-4,7-diazaindole875781-43-433 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-333 % similar
7-Bromothieno(3,2-d)pyrimidin-4-ol31169-25-233 % similar
2-Hydroxy-3-phenylpyrazine2882-18-032 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-532 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-132 % similar
Imidazo[4,5-b]pyridine273-21-232 % similar
2,6-Naphthyridin-1-ol80935-77-932 % similar
5-Methylpyrimidin-4-ol17758-52-031 % similar
3-Methyl-2(1H)-pyrazinone19838-07-431 % similar
Pyrrolopyrimidine272-50-431 % similar
5-Azabenzimidazole272-97-931 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-831 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
2-Amino-4-chloro-5H-pyrrolo[3,2-D]pyrimidine943736-58-131 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-031 % similar
5-Bromo-4-azaindole1000341-51-431 % similar
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