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.
2,2-Dimethylglutaric anhydride2938-48-935 % similar
Ethyl cyclohexanecarboxylate3289-28-935 % similar
4-Acetoxy-1-bromobutane4753-59-735 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-435 % similar
Ethyl 2,4-dibromobutyrate36847-51-535 % similar
Triethyl citrate77-93-035 % similar
Ethyl N-boc-4-methylpiperidine-4-carboxylate189442-87-335 % similar
Etomoxir124083-20-135 % similar
Ethyl bromoacetate105-36-234 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
Diethyl azelate624-17-934 % similar
Methyl 6-bromohexanoate14273-90-634 % similar
Methyl 8-bromooctanoate26825-92-334 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-733 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-133 % similar
4-(Boc-amino)butyl bromide164365-88-233 % similar
Clofibrate637-07-033 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar
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