Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)c(O)n1.[Na+].[Na+]Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Citicoline sodium33818-15-448 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-448 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-446 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-646 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-244 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-644 % similar
5′-CTP65-47-444 % similar
Lamivudine134678-17-443 % similar
Dideoxycytidine7481-89-243 % similar
Cytidine diphosphate choline987-78-042 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-142 % similar
Disodium guanylate5550-12-942 % similar
Deoxyguanosine monophosphate902-04-542 % similar
Cytarabine147-94-441 % similar
5-Aza-2′-deoxycytidine2353-33-541 % similar
Cytidine65-46-341 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-941 % similar
3′-Cmp84-52-641 % similar
2′-Cytidylic acid85-94-941 % similar
Deoxyuridine951-78-040 % similar
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