Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Hydroxycytidine3258-02-431 % similar
Thio-NAD4090-29-331 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-431 % similar
3-Deazauridine23205-42-731 % similar
Cidofovir hydrate149394-66-130 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-430 % similar
Deoxyguanosine monophosphate902-04-530 % similar
Molnupiravir2492423-29-530 % similar
Cyclic adenosine monophosphate60-92-430 % similar
N(4)-Methylcytidine10578-79-730 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-630 % similar
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