Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-0100 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-062 % similar
Uracil arabinoside3083-77-057 % similar
Uridine58-96-857 % similar
4-Thiouridine13957-31-856 % similar
N4-Hydroxycytidine3258-02-455 % similar
N(4)-Methylcytidine10578-79-753 % similar
N4-Acetylcytidine3768-18-150 % similar
2′-O-Methyluridine2140-76-349 % similar
Clevudine163252-36-648 % similar
Fialuridine69123-98-448 % similar
Zebularine3690-10-648 % similar
Cytidine-5'-triphosphate disodium salt123334-07-648 % similar
5-Fluorouridine316-46-147 % similar
2′-Azido-2′-deoxyuridine26929-65-746 % similar
2′-Deoxy-2′-fluorocytidine10212-20-146 % similar
5-Hydroxyuridine957-77-746 % similar
5-Iodouridine1024-99-344 % similar
5-Methyluridine1463-10-144 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-244 % similar
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