Compounds similar to this structure
CS(=O)(=O)O[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C1(F)FEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-631 % similar
Bis(2-ethylhexyl) terephthalate6422-86-231 % similar
Zeylenone193410-84-331 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-431 % similar
Benzoyloxypaeoniflorin72896-40-330 % similar
Methyl benzoate93-58-330 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-030 % similar
Isobutylparaben4247-02-330 % similar
Ethyl 4-trifluoromethylbenzoate583-02-830 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-930 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-730 % similar
Isobutyl p-aminobenzoate94-14-430 % similar
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