Compounds similar to this structure
CCCCCOC(O)=Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1FEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Capecitabine154361-50-9100 % similar
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-871 % similar
Doxifluridine3094-09-556 % similar
5′-Deoxy-5-fluorocytidine66335-38-443 % similar
5-Fluorouridine316-46-141 % similar
Carmofur61422-45-534 % similar
5-Methyluridine1463-10-133 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-233 % similar
N4-Acetylcytidine3768-18-133 % similar
5-Hydroxyuridine957-77-732 % similar
Tegafur17902-23-732 % similar
5-Fluorocytidine2341-22-232 % similar
5-Bromouridine957-75-532 % similar
Polyoxin B19396-06-631 % similar
Enocitabine55726-47-131 % similar
Clevudine163252-36-630 % similar