Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)=C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-038 % similar
Diethyl succinylsuccinate787-07-538 % similar
Ethyl 2-hydroxyisobutyrate80-55-738 % similar
Diethyl phthalate84-66-238 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-338 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-938 % similar
Ethyl lactate97-64-338 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-238 % similar
Ethoxyethyl methacrylate2370-63-038 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-738 % similar
Ethyl 3-isocyanatopropanoate5100-34-538 % similar
Ethyl benzalmalonate24302-10-137 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-637 % similar
Ethyl heptanoate106-30-937 % similar
Ethyl octanoate106-32-137 % similar
Ethyl dodecanoate106-33-237 % similar
Monoethyl succinate1070-34-437 % similar
Ethyl decanoate110-38-337 % similar
Ethyl stearate111-61-537 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-337 % similar
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