Compounds similar to this structure
O=C(OC[C@@]1(O)C(=O)C=C[C@@H](OC(=O)c2ccccc2)[C@@H]1O)c1ccccc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeylenone193410-84-3100 % similar
Zeylenol78804-17-862 % similar
Pentaerythrityl tetrabenzoate4196-86-544 % similar
Neopentyl glycol dibenzoate4196-89-841 % similar
Glyceryl tribenzoate614-33-541 % similar
Trimethylolpropane tribenzoate54547-34-140 % similar
(+)-Dibenzoyltartaric acid17026-42-538 % similar
L-Dibenzoyltartaric acid2743-38-638 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-538 % similar
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-936 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-736 % similar
Isobutyl benzoate120-50-336 % similar
2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate122111-01-735 % similar
Di-O-benzoyldiethylene glycol120-55-835 % similar
Ethyl benzoate93-89-035 % similar
Isopropyl benzoate939-48-035 % similar
Isoamyl benzoate94-46-235 % similar
(3Ar,4R,5R,6as)-5-(benzoyloxy)-4-[(1E)-4,4-difluoro-3-oxo-1-octen-1-yl]hexahydro-2H-cyclopenta[B]furan-2-one50889-48-034 % similar
Propyl benzoate2315-68-634 % similar
2-Chloroethyl benzoate939-55-934 % similar
Page 1 of 3