Compounds similar to this structure
CCOC(=O)C(=C)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-cyclohexanedicarboxylate10138-59-735 % similar
Ethyl isovalerate108-64-535 % similar
Ethyl acetoacetate141-97-935 % similar
Ethyl cyclobutanecarboxylate14924-53-935 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-835 % similar
Butanediol dimethacrylate2082-81-735 % similar
N,N-Dimethylglycine ethyl ester33229-89-935 % similar
3-Oxo-propionic acid ethyl ester34780-29-535 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-135 % similar
Ethyl (trimethylsilyl)acetate4071-88-935 % similar
Ethyl 2-butynoate4341-76-835 % similar
Ethyl (methylthio)acetate4455-13-435 % similar
Ethyl 3-bromopropionate539-74-235 % similar
Ethyl pentanoate539-82-235 % similar
Ethyl 3-mercaptopropionate5466-06-835 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-935 % similar
Ethyl 3-chloropropionate623-71-235 % similar
Ethyl 3,3-dimethylacrylate638-10-835 % similar
Hexamethylene dimethacrylate6606-59-335 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-435 % similar
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