Compounds similar to this structure
CC(=O)C(C1=CC=CC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-phenylacetoacetate16648-44-5100 % similar
3-Phenyl-2,4-pentanedione5910-25-867 % similar
Ethyl α-acetylbenzeneacetate5413-05-865 % similar
Methyl alpha-phenylbenzeneacetate3469-00-961 % similar
Methyl (R)-(-)-mandelate20698-91-356 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-556 % similar
(+-)-Methyl mandelate4358-87-656 % similar
H-Phg-ome hcl15028-39-455 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-155 % similar
Methyl formylphenylacetate5894-79-153 % similar
1,1-Diphenylacetone781-35-152 % similar
Phenylacetylcarbinol1798-60-351 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-348 % similar
Diethyl phenylmalonate83-13-647 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-545 % similar
α-Acetylbenzeneacetonitrile4468-48-845 % similar
Methyl 2-chloroacetoacetate4755-81-144 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-544 % similar
Phenylalanine methyl ester2577-90-444 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-644 % similar
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