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.
Triethyl phosphonoacetate867-13-032 % similar
Ethyl glycidate4660-80-432 % similar
Diethyl 2,2-difluoromalonate680-65-932 % similar
Diethyl fluoromalonate685-88-132 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-831 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-231 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-731 % similar
Ethyl phenylacetate101-97-331 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-031 % similar
Ethyl 1-piperidinepropanoate19653-33-931 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-431 % similar
Ethyl 2-isothiocyanatoacetate24066-82-831 % similar
Ethyl 6-bromohexanoate25542-62-531 % similar
Ethyl 9-bromononanoate28598-81-431 % similar
Ethyl 7-bromoheptanoate29823-18-531 % similar
Ethyl 8-bromooctanoate29823-21-031 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-631 % similar
Ethyl 6-hydroxyhexanoate5299-60-531 % similar
Ethyl 6-fluorohexanoate589-79-731 % similar
Potassium ethyl malonate6148-64-731 % similar
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