Compounds similar to this structure
CCOC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-chloropropanedioate14064-10-942 % similar
Ethyl difluoroacetate454-31-942 % similar
Ethyl glycidate4660-80-442 % similar
Ethyl diethoxyacetate6065-82-342 % similar
Diethyl aminomalonate6829-40-942 % similar
Diethyl bromomalonate685-87-042 % similar
Diethyl fluoromalonate685-88-142 % similar
(Diethoxymethyl)benzene774-48-142 % similar
Ethyl 2,3-dicyanopropionate40497-11-841 % similar
L-Tyrosine ethyl ester949-67-741 % similar
D-P-Methyl sulfone phenyl ethyl serinate36983-12-741 % similar
Ethyl N-phenylcarbamate101-99-541 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-041 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-741 % similar
Ethyl cyclobutanecarboxylate14924-53-941 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-841 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-441 % similar
Ethyl cinnamate103-36-640 % similar
Ethyl salicylate118-61-640 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
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