Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-monophosphate disodium4578-31-842 % similar
Nicotinamide adenine dinucleotide53-84-941 % similar
5-Methyl-CTP327174-86-741 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar
Adenosine-5′-diphosphate disodium salt16178-48-640 % similar
Cytidine-5′-triphosphate disodium salt36051-68-040 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-740 % similar
Uridine diphosphate58-98-040 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-740 % similar
Deoxyadenosine monophosphate653-63-440 % similar
Trisodium adenosine 5′-diphosphate2092-65-139 % similar
Nicotinamide adenine dinucleotide phosphate53-59-839 % similar
Mizoribine50924-49-739 % similar
Cytidine-5′-triphosphate sodium salt18423-42-239 % similar
Uridine triphosphate63-39-839 % similar
Cyclic adenosine monophosphate60-92-439 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-439 % similar
Disodium inosinate4691-65-038 % similar
Thio-NAD4090-29-338 % similar
5-Methyluridine 5′-triphosphate23198-01-838 % similar
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