Compounds similar to this structure
CCOC(=O)C1(Br)CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-bromocyclobutanecarboxylate35120-18-4100 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-162 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-159 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-055 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-355 % similar
Ethyl 2-bromoisobutyrate600-00-055 % similar
Ethyl 2,2-dibromo-2-fluoroacetate565-53-753 % similar
Ethyl bromodifluoroacetate667-27-653 % similar
Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-953 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-452 % similar
Diethyl dibutylmalonate596-75-852 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-652 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-951 % similar
Ethyl pivalate3938-95-250 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-050 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-948 % similar
Ethyl trifluoroacetate383-63-148 % similar
Ethyl trichloroacetate515-84-448 % similar
Diethyl 2,2-difluoromalonate680-65-948 % similar
Diethylmalonic acid diethyl ester77-25-848 % similar
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