Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)c2[nH]1.[Na+].[Na+]Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diquafosol59985-21-638 % similar
Disodium uridine diphosphoglucose28053-08-938 % similar
Cytidine diphosphate choline987-78-038 % similar
Uridine monophosphate58-97-938 % similar
N2,N2-Dimethylguanosine2140-67-237 % similar
Aica ribonucleotide3031-94-537 % similar
Penciclovir39809-25-137 % similar
Inosine58-63-937 % similar
Acyclovir59277-89-337 % similar
2-Aminopurine riboside4546-54-737 % similar
Uridine diphosphate58-98-037 % similar
2-Amino-3′-O-methyladenosine80791-88-437 % similar
Flavin adenine dinucleotide sodium salt84366-81-436 % similar
Azacytidine320-67-236 % similar
5-Methyluridine 5′-triphosphate23198-01-836 % similar
Uridine triphosphate63-39-836 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-836 % similar
Disodium NADH606-68-836 % similar
Cyclic adenosine monophosphate60-92-435 % similar
Cangrelor tetrasodium163706-36-335 % similar
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