Compounds similar to this structure
CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@H]2[C@H]3[C@@H]([C@H](O2)C)OC(=O)O3Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Capecitabine-2',3'-cyclic carbonate921769-65-5100 % similar
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-859 % similar
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-657 % similar
Capecitabine154361-50-949 % similar
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-838 % similar
Doxifluridine3094-09-536 % similar