Compounds similar to this structure
CC(=O)O[C@@H]1[C@H]([C@H](OC1OC(=O)C)COC(=O)C2=CC=CC=C2)FEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyloxypaeoniflorin72896-40-337 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar
Neopentyl glycol dibenzoate4196-89-837 % similar
Alpha-Acetobromogalactose3068-32-436 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-836 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Phenylmethanediol diacetate581-55-536 % similar
Isopropyl benzoate939-48-036 % similar
Benzoylcholine iodide17518-43-336 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-636 % similar
Benzoylcholine chloride2964-09-236 % similar
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-335 % similar
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-635 % similar
Hoffer's chlorosugar4330-21-635 % similar
Phenethyl acetate103-45-735 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-235 % similar
1-Phenyl-2-propanol acetate2114-33-235 % similar
2-Dimethylaminoethyl benzoate2208-05-135 % similar
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