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]1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclic adenosine monophosphate60-92-442 % similar
Thio-NAD4090-29-342 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-641 % similar
FAD146-14-541 % similar
Adenosine 5'-monophosphate sodium salt13474-03-840 % similar
Disodium 5′-cytidylate6757-06-840 % similar
Cytidine-5'-triphosphate disodium salt123334-07-640 % similar
Inosine-5'-triphosphate trisodium salt35908-31-740 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar
Adenosine-5′-diphosphate disodium salt16178-48-640 % similar
Trisodium cytidine 5′-diphosphate34393-59-439 % similar
Entecavir142217-69-439 % similar
Nicotinamide adenine dinucleotide53-84-939 % similar
Xanthosine146-80-539 % similar
Cangrelor163706-06-738 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-438 % similar
Ganciclovir82410-32-038 % similar
Entecavir hydrate209216-23-938 % similar
Adenosine 5′-monophosphate disodium4578-31-838 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-738 % similar
Page 4 of 8