Compounds similar to this structure
O=C1C[C@@H]2[C@@H](CO)[C@H](OC(=O)c3ccccc3)C[C@@H]2O1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-hydroxyethyl) terephthalate959-26-230 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-830 % similar
Benzoylcholine iodide17518-43-330 % similar
cis-3-Hexenyl benzoate25152-85-630 % similar
Benzoylcholine chloride2964-09-230 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-230 % similar
(-)-Atropine101-31-530 % similar
Methyl 3-benzoylpropionate25333-24-830 % similar
Ethyl 2-phenoxyacetate2555-49-930 % similar
(±)-Atropine51-55-830 % similar
β-Naphthyl benzoate93-44-730 % similar
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