Compounds similar to this structure
COC(=O)CCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl propionate554-12-144 % similar
Methyl 6-bromohexanoate14273-90-644 % similar
Methyl 8-bromooctanoate26825-92-344 % similar
Methyl 3-morpholinopropionate33611-43-744 % similar
Methyl adipoyl chloride35444-44-144 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-744 % similar
Monomethyl adipate627-91-844 % similar
Methyl cyanoacetate105-34-043 % similar
Methyl pent-3-enoate20515-19-943 % similar
Methyl 3-butenoate3724-55-843 % similar
Methyl linoleate112-63-043 % similar
Methyl linolenate301-00-843 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-243 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-243 % similar
Methyl thioglycolate2365-48-243 % similar
Methyl fluoroacetate453-18-943 % similar
Methyl methoxyacetate6290-49-943 % similar
Methyl 2-bromoacetate96-32-243 % similar
Methyl chloroacetate96-34-443 % similar
Methyl glycolate96-35-543 % similar
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