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.
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-538 % similar
Peroxybenzoic acid93-59-438 % similar
Phenylethyl benzoate94-47-338 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-438 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-938 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-638 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-936 % similar
Isobutyl benzoate120-50-336 % similar
p-Hydroxyphenyl benzoate2444-19-136 % similar
Cocaine50-36-236 % similar
4-Benzoyloxy-tempo3225-26-136 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-736 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-236 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-636 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Ethyl benzoate93-89-036 % similar
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