Compounds similar to this structure
CCOC(=O)C(C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-637 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-537 % similar
Ethyl 3-hydroxybutyrate35608-64-137 % similar
α-Chlorodiethyl carbonate50893-36-237 % similar
Ethyl 3-hydroxybutyrate5405-41-437 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-437 % similar
Ethyl 3-methylpentanoate5870-68-837 % similar
Ethyl isobutyrylacetate7152-15-037 % similar
Ethyl propionate105-37-337 % similar
Diethyl maleate141-05-937 % similar
Diethyl azodicarboxylate1972-28-737 % similar
Ethyl chloroformate541-41-337 % similar
2-Fluoropropionic acid6087-13-437 % similar
Diethyl oxomalonate609-09-637 % similar
Diethyl fumarate623-91-637 % similar
Diethyl acetylenedicarboxylate762-21-037 % similar
Diethyl glutarate818-38-237 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-737 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-237 % similar
Ethyl L-lysinate dihydrochloride3844-53-937 % similar
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