Compounds similar to this structure
Cc1[nH]c(=N)nc(O)c1BrEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-3100 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-965 % similar
6,7-Dimethylpterin611-55-245 % similar
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-741 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-541 % similar
2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-639 % similar
8-Azaguanine134-58-738 % similar
Pterin2236-60-438 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-538 % similar
8-Mercaptoguanine28128-40-738 % similar
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-138 % similar
Guanine73-40-538 % similar
7-Methylguanine578-76-737 % similar
3-Amino-5,6-dimethyl-1,2,4-triazine17584-12-237 % similar
Guanine hydrochloride635-39-235 % similar
2,5,6-Triaminopyrimidin-4-ol sulfuric acid salt35011-47-333 % similar
2,5,6-Triamino-4-hydroxypyrimidine sulfate39267-74-833 % similar
Acetoguanamine542-02-933 % similar
Nolatrexed147149-76-633 % similar
Tetrahydrobiopterin17528-72-233 % similar
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