Compounds similar to this structure
CCOC(=O)CC1(C)OCC(C)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl hexanedioate626-86-831 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-331 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-231 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Isobutyl propionate540-42-131 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-431 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-431 % similar
Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate95058-92-731 % similar
Beta-BUTYROLACTONE3068-88-031 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-431 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-331 % similar
Ethyl L-glutamate1119-33-131 % similar
Diethyl α-acetylglutarate1501-06-031 % similar
Ethyl arachidonate1808-26-031 % similar
Ethyl 1-naphthylacetate2122-70-531 % similar
1,3-Diethyl 2-ethyl-2-(1-methylbutyl)propanedioate76-72-231 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-431 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-330 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-530 % similar
Ethyl 3-phenylpropanoate2021-28-530 % similar
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