Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)c2[nH]1.[Na+]Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Xanthylic acid, sodium salt (1:2)25899-70-149 % similar
2′,3′-Isopropylideneguanosine362-76-548 % similar
8-Bromo-cyclic amp sodium76939-46-348 % similar
Disodium inosinate4691-65-046 % similar
Nelarabine121032-29-946 % similar
Thioguanosine85-31-446 % similar
Deoxyguanosine961-07-945 % similar
Inosine-5'-triphosphate trisodium salt35908-31-744 % similar
Adenosine-5′-diphosphate disodium salt16178-48-644 % similar
Inosine 5′-diphosphate disodium salt54735-61-444 % similar
Trisodium cytidine 5′-diphosphate34393-59-444 % similar
Trisodium adenosine 5′-diphosphate2092-65-143 % similar
Uridine-5′-diphosphate disodium salt27821-45-043 % similar
Dideoxyguanosine85326-06-343 % similar
Cyclic adenosine monophosphate60-92-443 % similar
Cytidine-5′-triphosphate sodium salt18423-42-243 % similar
Sodium adenosine 5′-diphosphate20398-34-943 % similar
N2-Methylguanosine2140-77-443 % similar
Uridine-5′-triphosphate trisodium salt19817-92-642 % similar
Cytidine-5′-triphosphate disodium salt36051-68-042 % similar
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