Compounds similar to this structure
CCOC(=O)CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nitroacetate626-35-742 % similar
Ethyl 4-chloroacetoacetate638-07-342 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-742 % similar
Triethyl phosphonoacetate867-13-042 % similar
Diethyl carbonate105-58-842 % similar
Diethyl oxalate95-92-142 % similar
Ethyl oleate111-62-642 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-442 % similar
Ethyl phenylacetate101-97-341 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-241 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-041 % similar
Ethyl 1-piperidinepropanoate19653-33-941 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-441 % similar
Ethyl 2-isothiocyanatoacetate24066-82-841 % similar
Ethyl 6-bromohexanoate25542-62-541 % similar
Ethyl 9-bromononanoate28598-81-441 % similar
Ethyl 7-bromoheptanoate29823-18-541 % similar
Ethyl 8-bromooctanoate29823-21-041 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-641 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-941 % similar
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