Compounds similar to this structure
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl terephthalate636-09-932 % similar
Peroxybenzoic acid93-59-432 % similar
Phenyl benzoate93-99-232 % similar
Cocaine50-36-232 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-832 % similar
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-732 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
Ethyl m-chlorobenzoate1128-76-331 % similar
Ethyl 3-methylbenzoate120-33-231 % similar
Benzyl 4-hydroxybenzoate94-18-831 % similar
Ethyl isonicotinate1570-45-231 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-431 % similar
tert-Butyl peroxybenzoate614-45-931 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-231 % similar
Paeoniflorin23180-57-631 % similar
Ethyl 4-acetylbenzoate38430-55-631 % similar
Guaiacol benzoate531-37-331 % similar
Furfurylidene diacetate613-75-231 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
Chebulagic acid23094-71-531 % similar
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