Compounds similar to this structure
CCOC(=O)C(Br)(Br)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl acetylenedicarboxylate762-21-039 % similar
Diethyl glutarate818-38-239 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-739 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-839 % similar
Ethyl 3-bromopropionate539-74-239 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-439 % similar
Chlorobenzilate510-15-638 % similar
Ethyl 2,3-dibromobutanoate609-11-038 % similar
Ethyl α-bromovalerate615-83-838 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-138 % similar
Diethyl adipate141-28-638 % similar
Diethyl isobutylmalonate10203-58-438 % similar
Ethyl 2-fluoropropionate127306-59-638 % similar
Ethyl 9H-perfluorononanoate1799-47-938 % similar
Ethyl 2-mercaptopropionate19788-49-938 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-538 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
Ethyl 2-fluoropropionate349-43-938 % similar
Ethyl 3,3,3-trifluoropropionate352-23-838 % similar
Ethyl chlorofluoroacetate401-56-938 % similar
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