Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Li+].[Li+].[Li+]Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine58-63-944 % similar
Deoxyadenosine triphosphate1927-31-744 % similar
N6-Dimethyladenosine2620-62-444 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-244 % similar
6-Methylpurine riboside14675-48-043 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-043 % similar
6-Chloropurine riboside5399-87-143 % similar
2'-O-Moe-adenosine168427-74-543 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-943 % similar
Cytidine-5'-diphosphate disodium salt54394-90-043 % similar
2-Chloroadenosine146-77-042 % similar
Isoguanosine1818-71-942 % similar
Cordycepin73-03-042 % similar
2-Fluoroadenosine146-78-142 % similar
N6-Methyladenosine1867-73-842 % similar
Fludarabine21679-14-142 % similar
2-Iodoadenosine35109-88-742 % similar
Diquafosol tetrasodium211427-08-642 % similar
Disodium 5′-cytidylate6757-06-842 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-141 % similar
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