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 3-amino-4,4,4-trifluorobutyrate170804-18-938 % similar
Ethyl pentanoate539-82-238 % similar
Acetyl triethyl citrate77-89-437 % similar
Diethyl adipate141-28-637 % similar
Ethyl 3,3-diethoxypropionate10601-80-637 % similar
Ethyl hexanoate123-66-037 % similar
Diethyl 3-hydroxyglutarate32328-03-337 % similar
Glycine ethyl ester hydrochloride623-33-637 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-736 % similar
Ethyl bromoacetate105-36-236 % similar
Ethyl chloroacetate105-39-536 % similar
Diethyl 1,3-acetonedicarboxylate105-50-036 % similar
Diethyl sebacate110-40-736 % similar
Diethyl pimelate2050-20-636 % similar
Diethyl suberate2050-23-936 % similar
Ethyl fluoroacetate459-72-336 % similar
Ethyl iodoacetate623-48-336 % similar
Ethyl glycolate623-50-736 % similar
Ethyl mercaptoacetate623-51-836 % similar
Diethyl azelate624-17-936 % similar
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