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.
Disodium UMP3387-36-855 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-655 % similar
2′-O-Methylguanosine2140-71-853 % similar
Deoxyguanosine monophosphate902-04-553 % similar
Thioguanosine85-31-451 % similar
Nelarabine121032-29-951 % similar
Trisodium cytidine 5′-diphosphate34393-59-451 % similar
Trisodium adenosine 5′-diphosphate2092-65-150 % similar
Tri-O-acetylguanosine6979-94-849 % similar
Adenosine 5'-monophosphate sodium salt13474-03-848 % similar
N2-Methylguanosine2140-77-448 % similar
2′,3′-Isopropylideneguanosine362-76-547 % similar
Deoxyguanosine961-07-947 % similar
Inosinic acid131-99-746 % similar
Polyinosinic acid30918-54-846 % similar
Inosine-5'-triphosphate trisodium salt35908-31-745 % similar
Adenosine-5′-diphosphate disodium salt16178-48-645 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-745 % similar
Dideoxyguanosine85326-06-344 % similar
Cytidine-5′-triphosphate sodium salt18423-42-244 % similar
Page 2 of 9