Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl isobutyrylacetate7152-15-044 % similar
Ethyl isovalerate108-64-544 % similar
Ethyl acetoacetate141-97-944 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-244 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-243 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-443 % similar
Ethyl 1-piperidinepropanoate19653-33-943 % similar
Ethyl 6-bromohexanoate25542-62-543 % similar
Ethyl 9-bromononanoate28598-81-443 % similar
Ethyl 7-bromoheptanoate29823-18-543 % similar
Ethyl 8-bromooctanoate29823-21-043 % similar
Ethyl 6-hydroxyhexanoate5299-60-543 % similar
Ethyl 6-fluorohexanoate589-79-743 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-643 % similar
Ethyl 2-chloroacetoacetate609-15-443 % similar
1-Ethyl hexanedioate626-86-843 % similar
Ethyl 3,3-diethoxypropionate10601-80-643 % similar
Ethyl 6,8-dichlorooctanoate1070-64-043 % similar
Diethyl 3-hydroxyglutarate32328-03-343 % similar
2-Acetylbutyrolactone517-23-743 % similar
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