Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine triphosphate1927-31-7100 % similar
Deoxyadenosine monophosphate653-63-480 % similar
Adenosine triphosphate56-65-572 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-671 % similar
Adenosine diphosphate58-64-069 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-965 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-963 % similar
Deoxyadenosine958-09-859 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-458 % similar
Vidarabine phosphate29984-33-655 % similar
Adenosine monophosphate61-19-855 % similar
Cyclic adenosine monophosphate60-92-455 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-455 % similar
Sodium adenosine 5′-diphosphate20398-34-952 % similar
Atp disodium987-65-551 % similar
Deoxyguanosine monophosphate902-04-548 % similar
Thio-nad4090-29-347 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-346 % similar
Cladribine4291-63-845 % similar
Deoxyinosine890-38-045 % similar
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