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.
Deoxyadenosine monophosphate653-63-437 % similar
Cytidine 5'-triphosphate sodium salt93688-66-537 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-036 % similar
Lamivudine salicylate173522-96-836 % similar
Deoxyadenosine triphosphate1927-31-735 % similar
Uridine-5′-diphosphate disodium salt27821-45-035 % similar
Cytidine triphosphate disodium dihydrate81012-87-535 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-035 % similar
Uridine-5′-triphosphate trisodium salt19817-92-635 % similar
Inosine 5′-diphosphate disodium salt54735-61-435 % similar
CMP-neu5ac3063-71-634 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-934 % similar
Deoxyguanosine961-07-933 % similar
Cidofovir113852-37-233 % similar
D-Glucose 6-phosphate disodium salt3671-99-633 % similar
Disodium uridine diphosphoglucose28053-08-933 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar
6-Phosphogluconic acid trisodium salt53411-70-432 % similar
Trisodium adenosine 5′-diphosphate2092-65-132 % similar
Diquafosol59985-21-632 % similar
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