Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-monophosphate monohydrate18422-05-4100 % similar
Vidarabine phosphate29984-33-694 % similar
Adenosine monophosphate61-19-894 % similar
Adenosine diphosphate58-64-078 % similar
5′-ATP56-65-576 % similar
Inosinic acid131-99-774 % similar
Polyinosinic acid30918-54-874 % similar
Sodium adenosine 5′-diphosphate20398-34-973 % similar
ATP disodium987-65-571 % similar
Adenosine 5'-monophosphate sodium salt13474-03-870 % similar
Adenosine 5′-monophosphate disodium4578-31-869 % similar
Fludarabine phosphate75607-67-969 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-765 % similar
Cyclic adenosine monophosphate60-92-465 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-565 % similar
Adenosine-5′-diphosphate disodium salt16178-48-665 % similar
Deoxyadenosine monophosphate653-63-465 % similar
Trisodium adenosine 5′-diphosphate2092-65-164 % similar
Vidarabine5536-17-463 % similar
Adenosine58-61-763 % similar
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