Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP([O-])([O-])=O)O3)c2[nH]1.[Na+].[Na+]Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium 5′-cytidylate6757-06-842 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-142 % similar
2′,3′-Isopropylideneguanosine362-76-541 % similar
Adenosine 5′-monophosphate disodium4578-31-841 % similar
Inosine 5′-diphosphate disodium salt54735-61-441 % similar
Deoxyadenosine monophosphate653-63-441 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-240 % similar
Deoxyadenosine triphosphate1927-31-739 % similar
Disodium UMP3387-36-839 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-639 % similar
Ganciclovir82410-32-038 % similar
Deoxyinosine890-38-038 % similar
5-Aza-2′-deoxycytidine2353-33-537 % similar
Penciclovir39809-25-136 % similar
Acyclovir59277-89-336 % similar
Trisodium cytidine 5′-diphosphate34393-59-436 % similar
Nelarabine121032-29-936 % similar
Trisodium adenosine 5′-diphosphate2092-65-136 % similar
Thioguanosine85-31-435 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-835 % similar
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