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.
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
(+)-Methoxyphenylacetic acid26164-26-133 % similar
Methyl benzoin3524-62-733 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar
(+-)-Methyl mandelate4358-87-633 % similar
3-Phenylphthalide5398-11-833 % similar
Methoxyphenylacetic acid7021-09-233 % similar
Diethyl phenylmalonate83-13-633 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-933 % similar
Desyl chloride447-31-433 % similar
Chloro(phenyl)acetic acid4755-72-033 % similar
Pyrogallol triacetate525-52-033 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-832 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-032 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
2-(Acetyloxy)benzonitrile5715-02-632 % similar
2-Phenylpropionic acid492-37-532 % similar
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