Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)c2[nH]1.[Na+]Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-C-Methylguanosine374750-30-842 % similar
ATP disodium987-65-542 % similar
Adenosine 5'-monophosphate sodium salt13474-03-841 % similar
Disodium 5′-cytidylate6757-06-841 % similar
Adenosine 5′-monophosphate disodium4578-31-841 % similar
Entecavir142217-69-441 % similar
Citicoline sodium33818-15-440 % similar
Disodium uridine diphosphoglucose28053-08-940 % similar
Disodium UMP3387-36-840 % similar
Diquafosol tetrasodium211427-08-640 % similar
Inosinic acid131-99-739 % similar
Polyinosinic acid30918-54-839 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-539 % similar
Entecavir hydrate209216-23-939 % similar
2-Amino-3′-O-methyladenosine80791-88-439 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-739 % similar
7-Methylguanosine20244-86-439 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-539 % similar
Uridine 5'-triphosphate disodium salt285978-18-938 % similar
2-Amino-6-chloropurine riboside2004-07-138 % similar
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