Compounds similar to this structure
CC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-937 % similar
1,1-Diphenylethane612-00-037 % similar
Cumene98-82-837 % similar
4-Methyl-2-pentyl acetate108-84-936 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-936 % similar
Pyrogallol triacetate525-52-036 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-436 % similar
Diisopropyl phthalate605-45-836 % similar
Propylene glycol diacetate623-84-736 % similar
3-Methylphenyl acetate122-46-336 % similar
2-Naphthyl acetate1523-11-136 % similar
3-Phenylbutyrophenone1533-20-636 % similar
Methyl (R)-(-)-mandelate20698-91-336 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-536 % similar
(+)-Methoxyphenylacetic acid26164-26-136 % similar
Methyl benzoin3524-62-736 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-336 % similar
(+-)-Methyl mandelate4358-87-636 % similar
3-Phenylphthalide5398-11-836 % similar
Methoxyphenylacetic acid7021-09-236 % similar
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