Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine triphosphate56-65-5100 % similar
Adenosine diphosphate58-64-096 % similar
Vidarabine phosphate29984-33-680 % similar
Adenosine monophosphate61-19-880 % similar
Sodium adenosine 5′-diphosphate20398-34-973 % similar
Deoxyadenosine triphosphate1927-31-772 % similar
Atp disodium987-65-571 % similar
Cyclic adenosine monophosphate60-92-470 % similar
Amp sodium salt13474-03-865 % similar
Thio-nad4090-29-364 % similar
Adenosine 5′-monophosphate disodium4578-31-864 % similar
Inosinic acid131-99-763 % similar
Polyinosinic acid30918-54-863 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-763 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-563 % similar
Adenosine-5′-diphosphate disodium salt16178-48-663 % similar
Trisodium adenosine 5′-diphosphate2092-65-162 % similar
Inosine 5′-diphosphate disodium salt54735-61-460 % similar
Fludarabine phosphate75607-67-959 % similar
Guanosine diphosphate146-91-858 % similar
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