Compounds similar to this structure
CC(=O)OC(OC(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diacetyl-N-phenyldiethanolamine19249-34-439 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-639 % similar
1,3-Dihydroxybenzene diacetate108-58-739 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-039 % similar
α-Acetylbenzeneacetonitrile4468-48-839 % similar
2-Chlorophenyl acetate4525-75-139 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-338 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-638 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-038 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-938 % similar
Pyrogallol triacetate525-52-038 % similar
Phenylsuccinic anhydride1131-15-338 % similar
3-Methylphenyl acetate122-46-338 % similar
2-Naphthyl acetate1523-11-138 % similar
1,2-Diphenylbutan-1-one16282-16-938 % similar
Methyl (R)-(-)-mandelate20698-91-338 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar
(+)-Methoxyphenylacetic acid26164-26-138 % similar
Methyl benzoin3524-62-738 % similar
α-Ethylbenzeneacetyl chloride36854-57-638 % similar
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