chempirical
Compound database

Compounds similar to this structure

H2NNNNNOHOPOOHOHONc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1Edit in Covalent

118 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 diphosphate58-64-057 % similar Deoxyguanosine monophosphate902-04-556 % similar Adenosine triphosphate56-65-555 % similar Sodium adenosine 5′-diphosphate20398-34-954 % similar Deoxycytidine 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 Deoxyinosine890-38-051 % similar Amp sodium salt13474-03-850 % similar