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.
2′-O-Methyladenosine2140-79-646 % similar
S-Adenosyl methionine29908-03-046 % similar
Cytidine triphosphate disodium dihydrate81012-87-546 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-346 % similar
FAD146-14-546 % similar
Guanosine diphosphate146-91-845 % similar
Uridine-5′-triphosphate trisodium salt19817-92-645 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-145 % similar
3′-Azido-3′-deoxyadenosine58699-62-045 % similar
Guanosine monophosphate85-32-544 % similar
5-Methyl-CTP327174-86-744 % similar
Disodium guanylate5550-12-944 % similar
Cytidine-5'-triphosphate disodium salt123334-07-644 % similar
Citicoline sodium33818-15-443 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-743 % similar
Inosine58-63-943 % similar
Coenzyme A85-61-043 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-443 % similar
Uridine 5'-triphosphate disodium salt285978-18-942 % similar
2'-O-Moe-adenosine168427-74-542 % similar
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