Compounds similar to this structure
CCOC(=O)/C=C/C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-934 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-534 % similar
3-Ethoxy-2-propenoyl chloride6191-99-734 % similar
(E)-3-Ethoxyacrylic acid6192-01-434 % similar
Glycine ethyl ester hydrochloride623-33-634 % similar
Diethyl (ethoxymethylene)malonate87-13-834 % similar
2-(2-Ethoxyethoxy)ethyl acrylate7328-17-834 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-534 % similar
Ethyl bromoacetate105-36-233 % similar
Ethyl chloroacetate105-39-533 % similar
Diethyl 1,3-acetonedicarboxylate105-50-033 % similar
Ethyl butyrate105-54-433 % similar
Diethyl sebacate110-40-733 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-033 % similar
(E)-2-Pentenal1576-87-033 % similar
2-Propen-1-yl 2-butenoate20474-93-533 % similar
Diethyl pimelate2050-20-633 % similar
Diethyl suberate2050-23-933 % similar
Ethyl 3-hexenoate2396-83-033 % similar
Diethyl methylidenemalonate3377-20-633 % similar
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