Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC(=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-fluorobenzoate451-02-541 % similar
Diethyl 1,3-acetonedicarboxylate105-50-041 % similar
Ethyl benzoylformate1603-79-841 % similar
Ethyl 3-methoxybenzeneacetate35553-92-541 % similar
Ethyl 1-naphthylacetate2122-70-540 % similar
Ethyl 3-aminobenzoate582-33-240 % similar
Ethyl 3-iodobenzoate58313-23-840 % similar
N-Benzylglycine ethyl ester6436-90-440 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar
Ethyl 3-hydroxybenzoate7781-98-840 % similar
Ethyl 2-thienylacetate57382-97-540 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-640 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-540 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-040 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
Dibenzoylmethane120-46-739 % similar
Diethyl 2-benzoylmalonate1087-97-439 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-839 % similar
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