Compounds similar to this structure
CCOC(=O)CC1(C)OCC(C)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-1100 % similar
Fructone6413-10-159 % similar
Ethyl 3,3,3-trifluoropropionate352-23-844 % similar
Ethyl isovalerate108-64-541 % similar
Triethyl citrate77-93-040 % similar
Ethyl butyrate105-54-439 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-339 % similar
Ethyl pivaloylacetate17094-34-739 % similar
Diethyl malonate105-53-339 % similar
Diethyl succinate123-25-139 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-139 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-538 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-338 % similar
Ethyl 3-hydroxybutyrate35608-64-138 % similar
Ethyl 3-hydroxybutyrate5405-41-438 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-438 % similar
Ethyl 3-methylpentanoate5870-68-838 % similar
Ethyl isobutyrylacetate7152-15-038 % similar
Ethyl propionate105-37-338 % similar
Diethyl glutarate818-38-238 % similar
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