Compounds similar to this structure
C1=CC2=C(N=C1)N=CNC2=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Azaindole-3-carboxaldehyde4649-09-635 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-135 % similar
7-Bromo-6-chloro-4-quinazolinone17518-98-835 % similar
Pyrido[2,3-b]pyrazine322-46-334 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-734 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-934 % similar
5-Bromo-4,6-dihydroxypyrimidine15726-38-234 % similar
3-Iodo-7-azaindole23616-57-134 % similar
2-Hydroxy-3-phenylpyrazine2882-18-034 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-334 % similar
4,6-Dihydroxy-5-methylpyrimidine63447-38-134 % similar
3-Bromo-7-azaindole74420-15-834 % similar
3-Chloro-7-azaindole80235-01-434 % similar
3H-Imidazo[4,5-B]pyridine-7-carboxylic acid78316-08-233 % similar
2,6-Naphthyridin-1-ol80935-77-933 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-833 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-333 % similar
3-Nitro-7-azaindole23709-47-933 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-833 % similar
4,6-Dihydroxy-5-formylpyrimidine14256-99-633 % similar
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