Compound database

Compounds similar to this structure

HONOHNHNOc1nc(O)c2cc[nH]c2n1Edit in Covalent

43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

7-Deazaxanthine39929-79-8100 % similar 7-Deazahypoxanthine3680-71-552 % similar Xanthine69-89-648 % similar Quinazolinedione86-96-447 % similar 3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione1468-26-441 % similar Uric acid69-93-241 % similar 4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine5912-18-539 % similar 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-538 % similar 2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-738 % similar 7-Deazaguanine7355-55-737 % similar 4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine942920-50-537 % similar 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-036 % similar Lumazine487-21-834 % similar 6-Fluoro-1H-pyrrolo(2,3-b)pyridine898746-42-434 % similar 6-Thioxanthine2002-59-734 % similar Pyrimidine-2,4,5-triol20636-41-333 % similar 4-Iodo-7-azaindole319474-34-533 % similar 4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-233 % similar 4-Chloro-7-azaindole55052-28-333 % similar 4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-833 % similar