Compounds similar to this structure
CCOC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl isovalerate108-64-5100 % similar
Isobutyl isovalerate589-59-365 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-562 % similar
Ethyl 3-hydroxybutyrate35608-64-162 % similar
Ethyl 3-hydroxybutyrate5405-41-462 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-462 % similar
Ethyl 3-methylpentanoate5870-68-862 % similar
Ethyl 3,3-diethoxypropionate10601-80-661 % similar
Diethyl 3-hydroxyglutarate32328-03-361 % similar
Isoamyl isovalerate659-70-161 % similar
Butyl isovalerate109-19-360 % similar
Isovaleric anhydride1468-39-960 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-359 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-359 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-156 % similar
Diethyl malonate105-53-356 % similar
Diethyl succinate123-25-156 % similar
Methyl isovalerate556-24-156 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-255 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-655 % similar
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