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+].[Na+]Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-142 % similar
Cangrelor tetrasodium163706-36-341 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-241 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-441 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-541 % similar
2-Chloroadenosine146-77-041 % similar
Isoguanosine1818-71-941 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-240 % similar
Disodium uridine diphosphoglucose28053-08-940 % similar
Guanosine monophosphate85-32-540 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-140 % similar
2-Fluoroadenosine146-78-140 % similar
N6-Methyladenosine1867-73-840 % similar
Fludarabine21679-14-140 % similar
N6-Dimethyladenosine2620-62-440 % similar
Aica ribonucleotide3031-94-540 % similar
2-Iodoadenosine35109-88-740 % similar
Disodium 5′-cytidylate6757-06-840 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-340 % similar
Guanosine diphosphate146-91-840 % similar
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