Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine monophosphate653-63-4100 % similar
Deoxyadenosine triphosphate1927-31-780 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-675 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-973 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-968 % similar
Vidarabine phosphate29984-33-668 % similar
Adenosine monophosphate61-19-868 % similar
Deoxyadenosine958-09-867 % similar
Adenosine 5'-monophosphate monohydrate18422-05-465 % similar
2'-Deoxyadenosine monohydrate16373-93-664 % similar
Adenosine diphosphate58-64-057 % similar
Deoxyguanosine monophosphate902-04-556 % similar
5′-ATP56-65-555 % similar
Sodium adenosine 5′-diphosphate20398-34-954 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-152 % similar
Inosinic acid131-99-752 % similar
Polyinosinic acid30918-54-852 % similar
Cyclic adenosine monophosphate60-92-452 % similar
ATP disodium987-65-552 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-451 % similar
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