Compounds similar to this structure
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-342 % similar
Propyl benzoate2315-68-641 % similar
Benzyl benzoate120-51-440 % similar
Di-O-benzoyldiethylene glycol120-55-840 % similar
Pentaerythrityl tetrabenzoate4196-86-540 % similar
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-340 % similar
Ethyl benzoate93-89-040 % similar
Isopropyl benzoate939-48-040 % similar
Butyl benzoate136-60-740 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-839 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-939 % similar
Pentyl benzoate2049-96-939 % similar
Isoamyl benzoate94-46-239 % similar
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-339 % similar
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-639 % similar
Hoffer's chlorosugar4330-21-639 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-939 % similar
2-Bromoethyl benzoate939-54-838 % similar
2-Chloroethyl benzoate939-55-938 % similar
Hexyl benzoate6789-88-438 % similar
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