Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylcytidine2140-61-639 % similar
5-Fluorocytidine2341-22-239 % similar
2-Thiopseudouridine59464-18-539 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
Ancitabine hydrochloride10212-25-638 % similar
2-Chloroadenosine146-77-038 % similar
1-Methyladenosine15763-06-138 % similar
AICAr2627-69-238 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-438 % similar
2-Fluoroadenosine146-78-138 % similar
N6-Methyladenosine1867-73-838 % similar
Fludarabine21679-14-138 % similar
N6-Dimethyladenosine2620-62-438 % similar
2-Iodoadenosine35109-88-738 % similar
Ribavirin36791-04-537 % similar
2′-O-Methylcytidine2140-72-937 % similar
5-Iodotubercidin24386-93-437 % similar
Disodium uridine diphosphoglucose28053-08-937 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-337 % similar
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