Compounds similar to this structure
CCCCCOC(O)=Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1FEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-8100 % similar
Capecitabine154361-50-971 % similar
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-850 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-841 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-039 % similar
Doxifluridine3094-09-537 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-534 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-233 % similar
Carmofur61422-45-532 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar
Amyl acetate628-63-731 % similar
Tri-O-acetylguanosine6979-94-830 % similar
Heptyl acetate112-06-130 % similar
Octyl acetate112-14-130 % similar
Decyl acetate112-17-430 % similar
Dodecyl acetate112-66-330 % similar
Hexyl acetate142-92-730 % similar
Nonyl acetate143-13-530 % similar
Octadecyl acetate822-23-130 % similar