Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine diphosphate58-64-0100 % similar
5′-ATP56-65-596 % similar
Vidarabine phosphate29984-33-682 % similar
Adenosine monophosphate61-19-882 % similar
Adenosine 5'-monophosphate monohydrate18422-05-478 % similar
Sodium adenosine 5′-diphosphate20398-34-975 % similar
ATP disodium987-65-573 % similar
Cyclic adenosine monophosphate60-92-473 % similar
Deoxyadenosine triphosphate1927-31-769 % similar
Adenosine 5'-monophosphate sodium salt13474-03-867 % similar
Adenosine 5′-monophosphate disodium4578-31-866 % similar
Inosinic acid131-99-765 % similar
Polyinosinic acid30918-54-865 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-765 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-564 % similar
Adenosine-5′-diphosphate disodium salt16178-48-664 % similar
Trisodium adenosine 5′-diphosphate2092-65-164 % similar
Thio-NAD4090-29-364 % similar
Inosine 5′-diphosphate disodium salt54735-61-462 % similar
Fludarabine phosphate75607-67-961 % similar
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