Compounds similar to this structure
CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H]1n1cc(F)c(=N)nc1OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Deoxy-2′,3′-di-O-acetyl-5-fluorocytidine161599-46-8100 % similar
5′-Deoxy-5-fluorocytidine66335-38-460 % similar
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-850 % similar
5-Fluorocytidine2341-22-247 % similar
Emtricitabine143491-57-042 % similar
5-Fluoro-2′-deoxycytidine10356-76-042 % similar
Tri-O-acetylguanosine6979-94-840 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-238 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-837 % similar
Doxifluridine3094-09-537 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-236 % similar
5-Methylcytidine2140-61-636 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-236 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-035 % similar
5-Methyl-2′-deoxycytidine838-07-331 % similar
2,3-Diacetoxybutane1114-92-730 % similar