Compounds similar to this structure
CCOC(=O)CC(=O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl heptanedioate33018-91-638 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Diethyl L-malate691-84-938 % similar
Ethyl hydrogen sebacate693-55-038 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-238 % similar
Triethyl citrate77-93-038 % similar
Ethyl L-glutamate1119-33-138 % similar
Diethyl α-acetylglutarate1501-06-038 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-338 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-338 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-638 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-138 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-438 % similar
Monoethyl succinate1070-34-438 % similar
Ethyl 3-(methylthio)propionate13327-56-538 % similar
Ethyl succinyl chloride14794-31-138 % similar
Ethyl 3-hexenoate2396-83-038 % similar
Ethyl (methylsulfonyl)acetate4455-15-638 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-538 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-038 % similar
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