Compounds similar to this structure
N=c1nc(O)c(N)c(N)[nH]1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-7100 % similar
2,5,6-Triaminopyrimidin-4-ol sulfuric acid salt35011-47-376 % similar
2,5,6-Triamino-4-hydroxypyrimidine sulfate39267-74-876 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-567 % similar
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-161 % similar
2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-657 % similar
(Triaminopyrimidin-4-yl)oxidanesulfonic acid1603-02-748 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-944 % similar
8-Azaguanine134-58-741 % similar
Pterin2236-60-441 % similar
2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-341 % similar
Vicine152-93-240 % similar
2,4-Diamino-6-hydroxypyrimidine56-06-440 % similar
8-Mercaptoguanine28128-40-739 % similar
6,7-Dimethylpterin611-55-239 % similar
Guanine73-40-539 % similar
4,6-Dichloro-2,5-pyrimidinediamine55583-59-039 % similar
Guanine hydrochloride635-39-237 % similar
2,4-Diamino-6-hydroxymethylpteridine945-24-436 % similar
7-Methylguanine578-76-736 % similar
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