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.
Diisobutyl phthalate84-69-534 % similar
1-(Chloroformyl)benzyl acetate1638-63-734 % similar
Isobutylparaben4247-02-334 % similar
(-)-O-Acetylmandelic acid51019-43-334 % similar
O-Acetylmandelic acid5438-68-634 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-934 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-534 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-734 % similar
Rosephenone90-17-534 % similar
Isobutyl p-aminobenzoate94-14-434 % similar
Penta-O-acetyl-D-gluconic acid17430-71-634 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-634 % similar
Auranofin34031-32-834 % similar
Sucrose acetate isobutyrate126-13-634 % similar
Corilagin23094-69-134 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-234 % similar
Chebulinic acid18942-26-234 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-233 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde39746-01-533 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
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