Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)O)[C@@H](O)[C@H]3O)c2[nH]1.[Na+].[Na+]Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-439 % similar
5′-ATP56-65-539 % similar
Diquafosol59985-21-639 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-438 % similar
1-Methylguanosine2140-65-038 % similar
Adenosine 5'-monophosphate monohydrate18422-05-438 % similar
Uridine diphosphate58-98-037 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-737 % similar
Entecavir142217-69-437 % similar
Xanthosine146-80-537 % similar
5-Methyluridine 5′-triphosphate23198-01-837 % similar
Uridine monophosphate58-97-937 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-637 % similar
Uridine triphosphate63-39-836 % similar
Aica ribonucleotide3031-94-536 % similar
Sodium NADP1184-16-336 % similar
Entecavir hydrate209216-23-936 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-535 % similar
Ganciclovir82410-32-035 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-235 % similar
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