Compounds similar to this structure
N=c1nc(O)c(N=O)c(N)[nH]1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-6100 % similar
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-757 % similar
2,5,6-Triaminopyrimidin-4-ol sulfuric acid salt35011-47-350 % similar
2,5,6-Triamino-4-hydroxypyrimidine sulfate39267-74-850 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-545 % similar
5-Nitroso-2,4,6-pyrimidinetriamine1006-23-144 % similar
6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione5442-24-044 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-942 % similar
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-141 % similar
2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-339 % similar
6-Amino-1-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione6972-78-738 % similar
Vicine152-93-236 % similar
(Triaminopyrimidin-4-yl)oxidanesulfonic acid1603-02-736 % similar
8-Azaguanine134-58-736 % similar
Pterin2236-60-436 % similar
2,4-Diamino-6-hydroxypyrimidine56-06-435 % similar
8-Mercaptoguanine28128-40-735 % similar
6,7-Dimethylpterin611-55-235 % similar
Guanine73-40-535 % similar
7-Methylguanine578-76-735 % similar
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