Compounds similar to this structure
CCOC(=O)C1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diglycidyl tetrahydrophthalate21544-03-639 % similar
Ethyl isobutyrylacetate7152-15-039 % similar
Ethyl propionate105-37-339 % similar
Diethyl maleate141-05-939 % similar
Diethyl azodicarboxylate1972-28-739 % similar
Ethyl chloroformate541-41-339 % similar
Diethyl oxomalonate609-09-639 % similar
Diethyl fumarate623-91-639 % similar
Diethyl acetylenedicarboxylate762-21-039 % similar
Diethyl glutarate818-38-239 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-639 % similar
Ethyl isovalerate108-64-539 % similar
Ethyl pentanoate539-82-239 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-538 % similar
Ethyl L-lysinate dihydrochloride3844-53-938 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-538 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-038 % similar
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