Compounds similar to this structure
COC(=O)C1(CC1)BrEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl methyl carbonate623-53-033 % similar
Methyl benzilate76-89-133 % similar
Ethyl 2,2-dibromo-2-fluoroacetate565-53-732 % similar
Ethyl bromodifluoroacetate667-27-632 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-032 % similar
Methyl 3-bromopropanoate3395-91-332 % similar
Chloromethyl methyl carbonate40510-81-432 % similar
Methyl cyclopentanecarboxylate4630-80-232 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-932 % similar
Cyclobutanecarboxylic acid methyl ester765-85-532 % similar
Dimethyl glutarate1119-40-032 % similar
Dimethyl oxalate553-90-232 % similar
1-(1,1-Dimethylethyl) 4-methyl 4-(aminomethyl)-1,4-piperidinedicarboxylate362703-35-332 % similar
Flurenol-methyl ester1216-44-032 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-131 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-631 % similar
1,1-Dimethylethyl 2-bromo-2-methylpropanoate23877-12-531 % similar
Methyl isocyanoacetate39687-95-131 % similar
Methyl cyclohexanecarboxylate4630-82-431 % similar
Methyl 3-bromopyruvate7425-63-031 % similar
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