Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyuridine957-77-747 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-447 % similar
N6-Methyladenosine1867-73-846 % similar
1-Methylinosine2140-73-046 % similar
N6-Dimethyladenosine2620-62-446 % similar
5-Iodouridine1024-99-345 % similar
5-Methyluridine1463-10-145 % similar
5-Fluorouridine316-46-145 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar
5-Bromouridine957-75-545 % similar
Uracil arabinoside3083-77-045 % similar
Nebularine550-33-445 % similar
Uridine58-96-845 % similar
AICAr2627-69-244 % similar
Mizoribine50924-49-744 % similar
Cytidine, sulfate (salt)32747-18-544 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-944 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-844 % similar
2-Amino-2′-deoxyadenosine4546-70-743 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-042 % similar
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