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.
Diquafosol tetrasodium211427-08-646 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-745 % similar
Tri-O-acetylguanosine6979-94-845 % similar
Disodium 5′-cytidylate6757-06-844 % similar
Cytidine diphosphate choline987-78-044 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-144 % similar
Inosinic acid131-99-744 % similar
N2-Methylguanosine2140-77-444 % similar
Polyinosinic acid30918-54-844 % similar
2′,3′-Isopropylideneguanosine362-76-544 % similar
Adenosine 5′-monophosphate disodium4578-31-844 % similar
Deoxyguanosine961-07-943 % similar
Disodium uridine diphosphoglucose28053-08-943 % similar
3′,5′-cAMP sodium salt37839-81-943 % similar
Cytidine 5'-triphosphate sodium salt93688-66-543 % similar
Poly(I:C)24939-03-542 % similar
Disodium UMP3387-36-841 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-241 % similar
Cytidine triphosphate disodium dihydrate81012-87-541 % similar
Dideoxyguanosine85326-06-341 % similar
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