Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vidarabine phosphate29984-33-6100 % similar
Adenosine monophosphate61-19-8100 % similar
Adenosine 5'-monophosphate monohydrate18422-05-494 % similar
Adenosine diphosphate58-64-082 % similar
5′-ATP56-65-580 % similar
Inosinic acid131-99-778 % similar
Polyinosinic acid30918-54-878 % similar
Sodium adenosine 5′-diphosphate20398-34-977 % similar
ATP disodium987-65-575 % similar
Adenosine 5'-monophosphate sodium salt13474-03-873 % similar
Adenosine 5′-monophosphate disodium4578-31-873 % similar
Fludarabine phosphate75607-67-973 % similar
Cyclic adenosine monophosphate60-92-468 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-768 % similar
Deoxyadenosine monophosphate653-63-468 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-568 % similar
Adenosine-5′-diphosphate disodium salt16178-48-668 % similar
Trisodium adenosine 5′-diphosphate2092-65-167 % similar
Vidarabine5536-17-467 % similar
Adenosine58-61-767 % similar
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