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.
Deoxyinosine890-38-051 % similar
Adenosine 5'-monophosphate sodium salt13474-03-850 % similar
Adenosine 5′-monophosphate disodium4578-31-849 % similar
Fludarabine phosphate75607-67-949 % similar
Cordycepin73-03-049 % similar
Cladribine4291-63-848 % similar
3′,5′-cAMP sodium salt37839-81-948 % similar
2′-Deoxy-N6-methyladenosine2002-35-948 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-547 % similar
Adenosine-5′-diphosphate disodium salt16178-48-647 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-747 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-446 % similar
Trisodium adenosine 5′-diphosphate2092-65-146 % similar
Dideoxyadenosine4097-22-746 % similar
8-Bromo-2'-deoxyadenosine14985-44-545 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-845 % similar
Vidarabine5536-17-444 % similar
Adenosine58-61-744 % similar
5′-Methylthioadenosine2457-80-944 % similar
5′-Chloro-5′-deoxyadenosine892-48-844 % similar
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