Compounds similar to this structure
C[C@H]1O[C@@H](n2cc(F)c(O)nc2=O)[C@H](O)[C@@H]1OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Doxifluridine3094-09-5100 % similar
5-Fluorouridine316-46-168 % similar
5′-Deoxy-5-fluorocytidine66335-38-459 % similar
Capecitabine154361-50-956 % similar
5-Methyluridine1463-10-150 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-250 % similar
Floxuridine50-91-949 % similar
5-Hydroxyuridine957-77-749 % similar
Tegafur17902-23-749 % similar
5-Bromouridine957-75-547 % similar
Clevudine163252-36-644 % similar
Fialuridine69123-98-442 % similar
5-Methyl-2′-O-methyluridine55486-09-441 % similar
5-Fluorocytidine2341-22-240 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
5-Methyluridine 5′-triphosphate23198-01-839 % similar
5′-Deoxyadenosine4754-39-638 % similar
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-837 % similar
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-837 % similar
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