Compounds similar to this structure
CCOC(=O)CC(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-136 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-535 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-335 % similar
Ethyl phenylacetate101-97-335 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-635 % similar
Ethyl 1-piperidinepropanoate19653-33-935 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-435 % similar
Ethyl 2-isothiocyanatoacetate24066-82-835 % similar
Ethyl 6-bromohexanoate25542-62-535 % similar
Ethyl 9-bromononanoate28598-81-435 % similar
Ethyl 7-bromoheptanoate29823-18-535 % similar
Ethyl 8-bromooctanoate29823-21-035 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-135 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-635 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-635 % similar
Ethyl 6-fluorohexanoate589-79-735 % similar
Ethyl azidoacetate637-81-035 % similar
Fructone6413-10-135 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-335 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-235 % similar
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