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
53 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
Trimethylolpropane tribenzoate54547-34-140 % similar
(+)-Dibenzoyltartaric acid17026-42-539 % similar
L-Dibenzoyltartaric acid2743-38-639 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-538 % similar
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-937 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-737 % similar
Isobutyl benzoate120-50-337 % similar
2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate122111-01-736 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
Ethyl benzoate93-89-036 % similar
Isopropyl benzoate939-48-036 % similar
Isoamyl benzoate94-46-235 % similar
Propyl benzoate2315-68-635 % similar
2-Chloroethyl benzoate939-55-935 % similar
Benzyl 4-hydroxybenzoate94-18-835 % similar
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