Compounds similar to this structure
COC(=O)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl adipoyl chloride35444-44-147 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-747 % similar
Monomethyl adipate627-91-847 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-246 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-246 % similar
Methyl thioglycolate2365-48-246 % similar
Methyl fluoroacetate453-18-946 % similar
Methyl methoxyacetate6290-49-946 % similar
Methyl chloroacetate96-34-446 % similar
Methyl glycolate96-35-546 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-945 % similar
Methyl 3-phenylpropionate103-25-345 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-245 % similar
Monomethyl azelate2104-19-045 % similar
Methyl 5-hexenoate2396-80-745 % similar
1-Methyl octanedioate3946-32-545 % similar
Monomethyl sebacate818-88-245 % similar
Methyl 10-undecenoate111-81-944 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-044 % similar
Methyl acetoacetate105-45-343 % similar
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