Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP(=O)(O)O)[C@@H](O)[C@H]1O.[Na+]Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-942 % similar
6-Methylpurine riboside14675-48-042 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
6-Chloropurine riboside5399-87-142 % similar
Cangrelor tetrasodium163706-36-342 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-441 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-241 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-741 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-541 % similar
2-Chloroadenosine146-77-041 % similar
Isoguanosine1818-71-941 % similar
Disodium uridine diphosphoglucose28053-08-941 % similar
Cordycepin73-03-041 % similar
Polycytidylic acid30811-80-441 % similar
Cytidine monophosphate63-37-641 % similar
5′-CTP65-47-441 % similar
2-Fluoroadenosine146-78-141 % similar
N6-Methyladenosine1867-73-841 % similar
Fludarabine21679-14-141 % similar
N6-Dimethyladenosine2620-62-441 % similar
Page 5 of 9