Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoadenosine35109-88-751 % similar
Polycytidylic acid30811-80-451 % similar
Cytidine monophosphate63-37-651 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-751 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-551 % similar
Adenosine-5′-diphosphate disodium salt16178-48-651 % similar
Trisodium adenosine 5′-diphosphate2092-65-150 % similar
Cyclic adenosine monophosphate60-92-450 % similar
Deoxyadenosine monophosphate653-63-449 % similar
Uridine monophosphate58-97-949 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-449 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-249 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-148 % similar
Vidarabine5536-17-447 % similar
Adenosine58-61-747 % similar
Guanosine diphosphate146-91-847 % similar
5′-Chloro-5′-deoxyadenosine892-48-846 % similar
3′,5′-cAMP sodium salt37839-81-946 % similar
5-Methyl-CTP327174-86-745 % similar
Disodium inosinate4691-65-045 % similar
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