Compounds similar to this structure
CCOC(=O)C(=C)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (E)-4-bromobut-2-enoate37746-78-435 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-635 % similar
Ethyl cyanohydroxyiminoacetate3849-21-635 % similar
Diethyl benzylidenemalonate5292-53-535 % similar
Methacryloyloxymethyltriethoxysilane5577-72-035 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-935 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-035 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-335 % similar
Ethyl propionate105-37-334 % similar
Diethyl maleate141-05-934 % similar
Diethyl azodicarboxylate1972-28-734 % similar
Ethyl chloroformate541-41-334 % similar
Diethyl fumarate623-91-634 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-334 % similar
Diethyl acetylenedicarboxylate762-21-034 % similar
Diethyl glutarate818-38-234 % similar
Propyl bromoacetate35223-80-434 % similar
Ethyl 6-bromohexanoate25542-62-534 % similar
Ethyl 9-bromononanoate28598-81-434 % similar
Ethyl 7-bromoheptanoate29823-18-534 % similar
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