Compounds similar to this structure
CCOC(=O)C[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-chloroethoxy)acetate17229-14-039 % similar
Ethyl 1-piperidinepropanoate19653-33-939 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-439 % similar
Ethyl 2-isothiocyanatoacetate24066-82-839 % similar
Ethyl 6-bromohexanoate25542-62-539 % similar
Ethyl 9-bromononanoate28598-81-439 % similar
Ethyl 7-bromoheptanoate29823-18-539 % similar
Ethyl 8-bromooctanoate29823-21-039 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-139 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-639 % similar
Ethyl N-formylglycinate3154-51-639 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-639 % similar
Ethyl 6-hydroxyhexanoate5299-60-539 % similar
Ethyl 6-fluorohexanoate589-79-739 % similar
Potassium ethyl malonate6148-64-739 % similar
1-Ethyl hexanedioate626-86-839 % similar
Ethyl azidoacetate637-81-039 % similar
Fructone6413-10-139 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-339 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-239 % similar
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