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.
Cytidine-5′-triphosphate sodium salt18423-42-245 % similar
S-Adenosyl methionine29908-03-045 % similar
Cytidine triphosphate disodium dihydrate81012-87-545 % similar
2′-O-Methyladenosine2140-79-645 % similar
Disodium guanylate5550-12-945 % similar
Poly(I:C)24939-03-545 % similar
3′-Azido-3′-deoxyadenosine58699-62-044 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-744 % similar
Deoxyadenosine triphosphate1927-31-744 % similar
Acetyl coenzyme A sodium salt102029-73-244 % similar
FAD146-14-544 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-644 % similar
Citicoline sodium33818-15-443 % similar
Inosine58-63-942 % similar
Cordycepin73-03-042 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-442 % similar
2'-O-Moe-adenosine168427-74-542 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-942 % similar
6-Methylpurine riboside14675-48-042 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
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