Compounds similar to this structure
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine1463-10-146 % similar
5-Methylcytidine2140-61-646 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-246 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-445 % similar
Mizoribine50924-49-745 % similar
5-Hydroxyuridine957-77-745 % similar
2′-C-Methylguanosine374750-30-845 % similar
8-Bromoguanosine4016-63-145 % similar
2-Aminopurine riboside4546-54-745 % similar
Dideoxyguanosine85326-06-345 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-945 % similar
Guanosine 5′-diphosphate disodium salt7415-69-244 % similar
5-Iodouridine1024-99-344 % similar
5-Fluorocytidine2341-22-244 % similar
5-Fluorouridine316-46-144 % similar
5-Bromouridine957-75-544 % similar
Cytarabine147-94-444 % similar
Uracil arabinoside3083-77-044 % similar
Nebularine550-33-444 % similar
Uridine58-96-844 % similar
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