Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)c(O)n1.O.[Na+].[Na+].[Na+]Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-648 % similar
Cytidine triphosphate disodium dihydrate81012-87-548 % similar
Cytidine diphosphate choline987-78-047 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-146 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-946 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-945 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-645 % similar
Cytidine 5'-triphosphate sodium salt93688-66-545 % similar
Polycytidylic acid30811-80-443 % similar
Cytidine monophosphate63-37-643 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-243 % similar
5′-CTP65-47-441 % similar
Lamivudine134678-17-440 % similar
Trisodium adenosine 5′-diphosphate2092-65-140 % similar
Uridine-5′-diphosphate disodium salt27821-45-040 % similar
Disodium UMP3387-36-840 % similar
Uridine-5′-triphosphate trisodium salt19817-92-639 % similar
Dideoxycytidine7481-89-238 % similar
Gemcitabine95058-81-438 % similar
Deoxyguanosine monophosphate902-04-538 % similar
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