Compounds similar to this structure
CCOC(=O)/C=C/COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Triethyl methanetricarboxylate6279-86-334 % similar
Diethyl acetylenedicarboxylate762-21-034 % similar
Diethyl glutarate818-38-234 % similar
3-Oxo-propionic acid ethyl ester34780-29-534 % similar
Ethyl N-formylglycinate3154-51-634 % similar
Ethyl 6-hydroxyhexanoate5299-60-534 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-034 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-533 % similar
Monoethyl malonate1071-46-133 % similar
Methyl 4-bromo-2-butenoate1117-71-133 % similar
Diethyl adipate141-28-633 % similar
Diethyl (ethoxycarbonyl)phosphonate1474-78-833 % similar
cis-2-Penten-1-ol1576-95-033 % similar
Ethyl thiooxamate16982-21-133 % similar
Monooctyl maleate2370-71-033 % similar
Diethyl 3-hydroxyglutarate32328-03-333 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-633 % similar
3-Ethoxy-2-propenoyl chloride6191-99-733 % similar
Glycine ethyl ester hydrochloride623-33-633 % similar
Ethyl methyl carbonate623-53-033 % similar
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