Compounds similar to this structure
CCOC(=O)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,1-cyclobutanedicarboxylate3779-29-134 % similar
Ethyl (trimethylsilyl)acetate4071-88-934 % similar
Ethyl 2-butynoate4341-76-834 % similar
Ethyl (methylthio)acetate4455-13-434 % similar
Ethyl 3-bromopropionate539-74-234 % similar
Ethyl pentanoate539-82-234 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-934 % similar
Ethyl 3-chloropropionate623-71-234 % similar
Ethyl 3,3-dimethylacrylate638-10-834 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-434 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
Ethyl 2-isothiocyanatoacetate24066-82-834 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-234 % similar
Diethyl isobutylmalonate10203-58-433 % similar
Ethyl cyanoacetate105-56-633 % similar
Monoethyl malonate1071-46-133 % similar
Propionic anhydride123-62-633 % similar
Ethyl hexanoate123-66-033 % similar
Ethyl 2-fluoropropionate127306-59-633 % similar
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