Compounds similar to this structure
CCC(CC)(C(=O)OC)C(=O)OCEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl octadecanedioate1472-93-131 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-231 % similar
1,12-Dimethyl dodecanedioate1731-79-931 % similar
Dimethyl pimelate1732-08-731 % similar
Dimethyl suberate1732-09-831 % similar
Dimethyl azelate1732-10-131 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-231 % similar
Methyl thioglycolate2365-48-231 % similar
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % similar
Methyl fluoroacetate453-18-931 % similar
Methyl methoxyacetate6290-49-931 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
Rhodasolv RPDE NA95481-62-231 % similar
Methyl 2-bromoacetate96-32-231 % similar
Methyl chloroacetate96-34-431 % similar
Methyl glycolate96-35-531 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-631 % similar
1,1,1-Trimethoxypropane24823-81-231 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-831 % similar
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