Compounds similar to this structure
CC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine 5'-triphosphate sodium salt93688-66-537 % similar
2'-C-Methylcytidine20724-73-637 % similar
N2,N2-Dimethylguanosine2140-67-237 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-837 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-337 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-037 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-537 % similar
Vidarabine5536-17-437 % similar
Adenosine58-61-737 % similar
Inosine58-63-937 % similar
2-Fluoroadenosine146-78-137 % similar
N6-Methyladenosine1867-73-837 % similar
Fludarabine21679-14-137 % similar
N6-Dimethyladenosine2620-62-437 % similar
2-Iodoadenosine35109-88-737 % similar
2-Aminopurine riboside4546-54-737 % similar
5-Ethynyl uridine69075-42-937 % similar
Uridine-5′-triphosphate trisodium salt19817-92-637 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-937 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-036 % similar
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