Compounds similar to this structure
CCOC(=O)CC(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pyrocarbonate1609-47-838 % similar
Bromoacetaldehyde diethyl acetal2032-35-138 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-438 % similar
2-Chloro-1,1-diethoxyethane621-62-538 % similar
2,2-Diethoxyethanol621-63-638 % similar
Aminoacetaldehyde diethylacetal645-36-338 % similar
Ethyl p-tolylacetate14062-19-238 % similar
Ethyl 2-phenoxyacetate2555-49-938 % similar
Ethyl 4-pyridineacetate54401-85-338 % similar
Ethyl 2-thienylacetate57382-97-538 % similar
Ethyl 10-undecenoate692-86-438 % similar
Ethyl (E)-4-decenoate76649-16-638 % similar
Diethyl L-glutamate hydrochloride1118-89-438 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-138 % similar
(-)-Diethyl tartrate13811-71-738 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-938 % similar
Ethyl 2-oxobutanoate15933-07-038 % similar
Ethyl difluoroacetate454-31-938 % similar
Isobutyl isovalerate589-59-338 % similar
Diethyl aminomalonate6829-40-938 % similar
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