Compounds similar to this structure
CCOC(=O)/C=C/C(=O)OEdit 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
Sodium fumarate5873-57-434 % similar
Sodium fumarate7704-73-634 % similar
Di-β-aminopropionitrile fumarate2079-89-234 % similar
Ethyl N-formylglycinate3154-51-634 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-234 % similar
1-Ethyl hexanedioate626-86-834 % similar
(3E)-1,1,1-Trichloro-4-ethoxybut-3-en-2-one83124-74-734 % similar
(E)-4-(Dimethylamino)-2-butenoic acid hydrochloride848133-35-734 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-034 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-434 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-533 % similar
Ethylparaben120-47-833 % similar
Diisooctyl maleate1330-76-333 % similar
Diethyl adipate141-28-633 % similar
Diethyl (ethoxycarbonyl)phosphonate1474-78-833 % similar
Ethyl thiooxamate16982-21-133 % similar
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