Compounds similar to this structure
CCOC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-052 % similar
Benzoylacetone93-91-451 % similar
Ethyl benzoylformate1603-79-851 % similar
Ethyl 3-phenoxypropionate22409-91-251 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-751 % similar
Methyl 3-benzoylpropionate25333-24-850 % similar
N-Benzylglycine ethyl ester6436-90-450 % similar
Ethyl phenylsulfonylacetate7605-30-350 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-150 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-649 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-549 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-049 % similar
Diethyl 2-benzoylmalonate1087-97-449 % similar
Butyrophenone495-40-949 % similar
Diethyl 1,3-acetonedicarboxylate105-50-048 % similar
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-848 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-348 % similar
o-Tolylacetic acid ethyl ester40291-39-248 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-847 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-047 % similar
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