Compounds similar to this structure
C[C@]1(F)C(=O)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-943 % similar
Butyl benzoate136-60-743 % similar
Pentyl benzoate2049-96-942 % similar
Propyl benzoate2315-68-642 % similar
Hexyl benzoate6789-88-441 % similar
Octyl benzoate94-50-841 % similar
Pentaerythrityl tetrabenzoate4196-86-540 % similar
Ethyl benzoate93-89-040 % similar
Isopropyl benzoate939-48-040 % similar
4-Benzoyloxy-tempo3225-26-140 % similar
Phenylethyl benzoate94-47-340 % similar
Trimethylolpropane tribenzoate54547-34-139 % similar
Isoamyl benzoate94-46-239 % similar
(+)-Dibenzoyltartaric acid17026-42-538 % similar
L-Dibenzoyltartaric acid2743-38-638 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone879551-04-938 % similar
Benzyl benzoate120-51-438 % similar
Di-O-benzoyldiethylene glycol120-55-838 % similar
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-337 % similar
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-637 % similar
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