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.
Nicotinamide adenine dinucleotide phosphate53-59-838 % similar
Azacytidine320-67-238 % similar
Trisodium adenosine 5′-diphosphate2092-65-137 % similar
Uridine-5′-diphosphate disodium salt27821-45-037 % similar
Uridine 5'-triphosphate disodium salt285978-18-937 % similar
3′-Cmp84-52-637 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-437 % similar
Urate oxidase9002-12-437 % similar
N2,N2-Dimethylguanosine2140-67-237 % similar
Penciclovir39809-25-136 % similar
Inosine58-63-936 % similar
Acyclovir59277-89-336 % similar
Uridine-5′-triphosphate trisodium salt19817-92-636 % similar
2-Aminopurine riboside4546-54-736 % similar
Citicoline sodium33818-15-436 % similar
2-Amino-3′-O-methyladenosine80791-88-436 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-336 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-436 % similar
2'-Gmp12237-24-036 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Page 5 of 8