Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)=C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-739 % similar
Ethyl isovalerate108-64-539 % similar
Ethyl acetoacetate141-97-939 % similar
Ethyl cyclobutanecarboxylate14924-53-939 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-839 % similar
N,N-Dimethylglycine ethyl ester33229-89-939 % similar
3-Oxo-propionic acid ethyl ester34780-29-539 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-139 % similar
Ethyl (trimethylsilyl)acetate4071-88-939 % similar
Ethyl 2-butynoate4341-76-839 % similar
Ethyl (methylthio)acetate4455-13-439 % similar
Ethyl 3-bromopropionate539-74-239 % similar
Ethyl pentanoate539-82-239 % similar
Ethyl 3-mercaptopropionate5466-06-839 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-939 % similar
Ethyl 3-chloropropionate623-71-239 % similar
Ethyl 3,3-dimethylacrylate638-10-839 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-439 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-439 % similar
Ethyl 3-ethoxypropionate763-69-939 % similar
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