Compounds similar to this structure
CCOC(=O)C(Cc1ccccc1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbutyrolactone517-23-743 % similar
Diethyl succinylsuccinate787-07-543 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-542 % similar
Phenylalanine methyl ester2577-90-442 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-642 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-342 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-242 % similar
Ethyl isobutyrate97-62-142 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-242 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-142 % similar
Benzylmalonic acid616-75-141 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Ethyl benzoate93-89-041 % similar
Phenylethyl 2-methylbutyrate24817-51-441 % similar
N-Benzylglycine ethyl ester6436-90-441 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-141 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-141 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-741 % similar
Ethyl L-tyrosinate hydrochloride4089-07-041 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-741 % similar
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