Compounds similar to this structure
CCOC(=O)CC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-isothiocyanatoacetate24066-82-838 % similar
Ethyl 6-bromohexanoate25542-62-538 % similar
Ethyl 9-bromononanoate28598-81-438 % similar
Ethyl 7-bromoheptanoate29823-18-538 % similar
Ethyl 8-bromooctanoate29823-21-038 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-638 % similar
Ethyl N-formylglycinate3154-51-638 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-638 % similar
Ethyl 6-hydroxyhexanoate5299-60-538 % similar
Ethyl 6-fluorohexanoate589-79-738 % similar
Ethyl 2-ethylacetoacetate607-97-638 % similar
Potassium ethyl malonate6148-64-738 % similar
Ethyl azidoacetate637-81-038 % similar
Fructone6413-10-138 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-538 % similar
tert-Butyl peroxy-3,5,5-trimethylhexanoate13122-18-438 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-038 % similar
Ethyl mesitylacetate5460-08-238 % similar
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