Compounds similar to this structure
N=c1nc(O)c2nccnc2[nH]1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthine69-89-637 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-736 % similar
Dideoxyguanosine85326-06-336 % similar
2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-636 % similar
2-Thioxanthine2487-40-335 % similar
Guanosine118-00-335 % similar
9-Beta-D-arabinofuranosylguanine38819-10-235 % similar
Guanosine85-30-335 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-434 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-534 % similar
2-Aminoisocytosine56-06-434 % similar
Deoxyguanosine961-07-934 % similar
2,5,6-Triamino-4-pyrimidinol sulfate35011-47-333 % similar
2,5,6-Triamino-4-pyrimidinol sulfate39267-74-833 % similar
6-Amino-1,3,5-triazin-2(1H)-one931-86-233 % similar
Entecavir142217-69-433 % similar
Nolatrexed147149-76-633 % similar
4,6-Difluoro-2-pyrimidinamine675-11-632 % similar
Guanosine monophosphate85-32-532 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
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