Compounds similar to this structure
O=C(OC[C@@]1(O)[C@@H](O)C=C[C@@H](OC(=O)c2ccccc2)[C@@H]1O)c1ccccc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeylenol78804-17-8100 % similar
Zeylenone193410-84-362 % similar
Pentaerythrityl tetrabenzoate4196-86-545 % similar
Neopentyl glycol dibenzoate4196-89-842 % similar
Glyceryl tribenzoate614-33-542 % similar
Phenylethyl benzoate94-47-341 % similar
Trimethylolpropane tribenzoate54547-34-140 % similar
(+)-Dibenzoyltartaric acid17026-42-539 % similar
L-Dibenzoyltartaric acid2743-38-639 % similar
Benzyl benzoate120-51-439 % similar
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-939 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-538 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-937 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-737 % similar
Isobutyl benzoate120-50-337 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-736 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
Ethyl benzoate93-89-036 % similar
Isopropyl benzoate939-48-036 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-436 % similar
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