Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aica ribonucleotide3031-94-5100 % similar
Aicar2627-69-268 % similar
Vidarabine phosphate29984-33-658 % similar
Adenosine monophosphate61-19-858 % similar
Fludarabine phosphate75607-67-954 % similar
Inosinic acid131-99-753 % similar
Polyinosinic acid30918-54-853 % similar
Polycytidylic acid30811-80-452 % similar
Cytidine monophosphate63-37-652 % similar
Guanosine monophosphate85-32-551 % similar
Adenosine diphosphate58-64-049 % similar
Uridine monophosphate58-97-948 % similar
Adenosine triphosphate56-65-547 % similar
Sodium adenosine 5′-diphosphate20398-34-946 % similar
Poly(I:C)24939-03-546 % similar
Atp disodium987-65-545 % similar
Guanosine diphosphate146-91-844 % similar
Amp sodium salt13474-03-843 % similar
Cytidine triphosphate65-47-443 % similar
Adenosine 5′-monophosphate disodium4578-31-842 % similar
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