Compounds similar to this structure
CC(=O)OC(c1ccccc1)C(Cl)(Cl)ClEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl propionate120-45-634 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-934 % similar
Methyl 2-phenylacetoacetate16648-44-534 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
Acetylsalicyloyl chloride5538-51-234 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-634 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-334 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-634 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-034 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-934 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
Hydroquinone diacetate1205-91-033 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
Flurbiprofen axetil91503-79-633 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-733 % similar
Bisacodyl603-50-933 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Naphthyl acetate1523-11-133 % similar
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