Compounds similar to this structure
CC=C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-339 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-338 % similar
Ethyl 4-hydroxycrotonate10080-68-938 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-938 % similar
Monoethyl fumarate2459-05-438 % similar
Ethyl trans-2-hexenoate27829-72-738 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-438 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-238 % similar
Ethyl propionate105-37-338 % similar
Diethyl azodicarboxylate1972-28-738 % similar
Ethyl chloroformate541-41-338 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-338 % similar
Diethyl acetylenedicarboxylate762-21-038 % similar
Diethyl glutarate818-38-238 % similar
Ethyl cyanohydroxyiminoacetate3849-21-638 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-938 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-038 % similar
3-Oxo-propionic acid ethyl ester34780-29-538 % similar
Ethyl 3,3-dimethylacrylate638-10-838 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-437 % similar
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