Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)c2[nH]1.[Na+].[Na+]Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diquafosol tetrasodium211427-08-641 % similar
Vidarabine phosphate29984-33-640 % similar
Adenosine monophosphate61-19-840 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar
Fludarabine phosphate75607-67-940 % similar
Entecavir142217-69-440 % similar
Xanthosine146-80-540 % similar
Disodium 5′-dTMP33430-62-540 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-439 % similar
Uridine 5'-triphosphate disodium salt285978-18-939 % similar
Adenosine diphosphate58-64-039 % similar
5′-CTP65-47-439 % similar
Cytidine-5'-diphosphate disodium salt54394-90-039 % similar
Adenosine 5'-monophosphate monohydrate18422-05-439 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-839 % similar
Cytidine-5'-triphosphate disodium salt123334-07-639 % similar
Ganciclovir82410-32-038 % similar
Entecavir hydrate209216-23-938 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-438 % similar
5′-ATP56-65-538 % similar
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