Compounds similar to this structure
CCOC=C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl oxanilate1457-85-836 % similar
Ethyl 4-chlorobenzoylformate34966-48-836 % similar
Ethyl 2-thienylglyoxylate4075-58-536 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
Ethyl formate109-94-436 % similar
Ketene diethylacetal2678-54-836 % similar
Ethyl 1-propenyl ether928-55-236 % similar
Diethyl adipate141-28-635 % similar
Ethyl methyl carbonate623-53-035 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-935 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-535 % similar
Ethyl isocyanoacetate2999-46-435 % similar
Glycine ethyl ester hydrochloride623-33-635 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-335 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-735 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-335 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-135 % similar
Ethyl bromoacetate105-36-234 % similar
Ethyl chloroacetate105-39-534 % similar
Diethyl 1,3-acetonedicarboxylate105-50-034 % similar
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