Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)O)[C@@H](O)[C@H]1O.[Na+]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-9-ribofuranosyl-9H-purine2004-06-045 % similar
6-Chloropurine riboside5399-87-145 % similar
2'-O-Moe-adenosine168427-74-545 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-945 % similar
FAD146-14-544 % similar
Nicotinamide adenine dinucleotide phosphate53-59-844 % similar
2-Chloroadenosine146-77-043 % similar
Isoguanosine1818-71-943 % similar
Cordycepin73-03-043 % similar
2-Fluoroadenosine146-78-143 % similar
N6-Methyladenosine1867-73-843 % similar
Fludarabine21679-14-143 % similar
N6-Dimethyladenosine2620-62-443 % similar
2-Iodoadenosine35109-88-743 % similar
Guanosine monophosphate85-32-543 % similar
Uridine 5'-triphosphate disodium salt285978-18-943 % similar
Aica ribonucleotide3031-94-543 % similar
Disodium 5′-cytidylate6757-06-843 % similar
Tubercidin69-33-042 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-742 % similar
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