Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)O)[C@@H](O)[C@H]3O)c2[nH]1.[Na+].[Na+]Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
NAD sodium phosphate24292-60-241 % similar
Flavin adenine dinucleotide sodium salt84366-81-441 % similar
7-Methylguanosine20244-86-440 % similar
Uridine-5'-diphosphoglucose disodium117756-22-640 % similar
UDP-a-D-Galactose disodium salt137868-52-140 % similar
Disodium NADH606-68-840 % similar
2′-C-Methylguanosine374750-30-840 % similar
Nicotinamide adenine dinucleotide53-84-940 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-640 % similar
Adenosine diphosphate58-64-040 % similar
5′-CTP65-47-440 % similar
2-Amino-6-chloropurine riboside2004-07-140 % similar
2-Aminoadenosine2096-10-840 % similar
Polycytidylic acid30811-80-440 % similar
8-Bromoguanosine4016-63-140 % similar
Cytidine monophosphate63-37-640 % similar
Cangrelor tetrasodium163706-36-339 % similar
Vidarabine phosphate29984-33-639 % similar
Adenosine monophosphate61-19-839 % similar
Fludarabine phosphate75607-67-939 % similar
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