Compounds similar to this structure
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)F)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
L-Uridine26287-69-432 % similar
Uracil arabinoside3083-77-032 % similar
Uridine58-96-832 % similar
beta-D-Fructose308066-66-232 % similar
Vicine152-93-231 % similar
5-Fluorocytidine2341-22-231 % similar
Catalpol2415-24-931 % similar
Chitotriose41708-93-431 % similar
Skimmin93-39-031 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-731 % similar
Azacytidine320-67-231 % similar
6-Azauridine54-25-131 % similar
2-Thiopseudouridine59464-18-531 % similar
5-Hydroxyuridine957-77-731 % similar
Neoagarotetraose16033-31-131 % similar
Neoagarooctaose25023-94-331 % similar
2′-Deoxy-2′-fluorocytidine10212-20-131 % similar
Syringin118-34-331 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-531 % similar
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