Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+].[Na+]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5'-diphosphate dipotassium salt114702-55-541 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-441 % similar
UDP-arabinose15839-78-840 % similar
Adenosine 5'-monophosphate sodium salt13474-03-840 % similar
3′,5′-cAMP sodium salt37839-81-940 % similar
Guanosine diphosphate146-91-839 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-439 % similar
Flavin adenine dinucleotide sodium salt84366-81-438 % similar
Guanosine monophosphate85-32-538 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-438 % similar
Deoxycytidine951-77-938 % similar
Disodium NADH606-68-838 % similar
Azacytidine320-67-237 % similar
Udp-glcnaz disodium1611490-64-237 % similar
UDP-GalNAz disodium653600-61-437 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-237 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-637 % similar
N-Benzoylcytidine13089-48-037 % similar
Lamivudine134678-17-437 % similar
Uracil arabinoside3083-77-037 % similar
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