Compounds similar to this structure
CCOC(=O)CC(CC(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-936 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-136 % similar
Diethyl phenylmalonate83-13-636 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-435 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-835 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-435 % similar
Ethyl heptanoate106-30-935 % similar
Ethyl octanoate106-32-135 % similar
Ethyl dodecanoate106-33-235 % similar
Monoethyl succinate1070-34-435 % similar
Diethyl oxalacetate108-56-535 % similar
Ethyl decanoate110-38-335 % similar
Ethyl stearate111-61-535 % similar
Ethyl nonanoate123-29-535 % similar
Ethyl myristate124-06-135 % similar
Ethyl 3-(methylthio)propionate13327-56-535 % similar
Ethyl heptadecanoate14010-23-235 % similar
Ethyl succinyl chloride14794-31-135 % similar
Ethyl pivaloylacetate17094-34-735 % similar
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