Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine 5′-monophosphate disodium salt42155-08-839 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-238 % similar
5′-ATP56-65-538 % similar
L-Uridine26287-69-438 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-438 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-638 % similar
Guanosine diphosphate146-91-837 % similar
Uridine-5'-diphosphoglucose disodium117756-22-637 % similar
UDP-a-D-Galactose disodium salt137868-52-137 % similar
5'-O-Tritylthymidine7791-71-137 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-536 % similar
UDP-arabinose15839-78-836 % similar
2'-Chloro-2'-deoxyuridine4753-04-236 % similar
2'-Fluoro-2'-deoxyuridine784-71-436 % similar
Cytidine-5′-triphosphate sodium salt18423-42-236 % similar
Adenosine diphosphate58-64-036 % similar
Sofosbuvir metabolites gs5665001233335-78-835 % similar
3'-O-Methyluridine6038-59-135 % similar
2'-C-Methyluridine31448-54-135 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-434 % similar
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