Compounds similar to this structure
CCOC(=O)C(C)(C)CCCCCBrEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-1100 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-468 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-656 % similar
Ethyl 6-bromohexanoate25542-62-550 % similar
Ethyl 9-bromononanoate28598-81-450 % similar
Ethyl 7-bromoheptanoate29823-18-550 % similar
Ethyl 8-bromooctanoate29823-21-050 % similar
Glycidyl neodecanoate26761-45-549 % similar
Bismuth neodecanoate34364-26-648 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-948 % similar
Ethyl 5-bromovalerate14660-52-747 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-447 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-147 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-447 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-346 % similar
Ethyl 2-bromoisobutyrate600-00-046 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-046 % similar
Ethyl pivalate3938-95-246 % similar
Ethyl 4-bromobutyrate2969-81-545 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-144 % similar
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