Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine phosphate75607-67-9100 % similar
Vidarabine phosphate29984-33-673 % similar
Adenosine monophosphate61-19-873 % similar
2-Fluoroadenosine146-78-169 % similar
Fludarabine21679-14-169 % similar
Inosinic acid131-99-762 % similar
Polyinosinic acid30918-54-862 % similar
Adenosine diphosphate58-64-061 % similar
Adenosine triphosphate56-65-559 % similar
Sodium adenosine 5′-diphosphate20398-34-958 % similar
Atp disodium987-65-556 % similar
Aica ribonucleotide3031-94-554 % similar
Amp sodium salt13474-03-854 % similar
Guanosine monophosphate85-32-554 % similar
Adenosine 5′-monophosphate disodium4578-31-854 % similar
Poly(I:C)24939-03-553 % similar
2-Chloroadenosine146-77-052 % similar
Isoguanosine1818-71-952 % similar
Polycytidylic acid30811-80-451 % similar
Cytidine monophosphate63-37-651 % similar
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