Compounds similar to this structure
COC(=O)CC(O)(CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-641 % similar
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-741 % similar
Methyl isocyanoacetate39687-95-141 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-741 % similar
Methyl 1-bromocyclopropanecarboxylate96999-01-841 % similar
Dimethyl sebacate106-79-640 % similar
Dimethyl octadecanedioate1472-93-140 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar
1,12-Dimethyl dodecanedioate1731-79-940 % similar
Dimethyl pimelate1732-08-740 % similar
Dimethyl suberate1732-09-840 % similar
Dimethyl azelate1732-10-140 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-240 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-940 % similar
Methyl thioglycolate2365-48-240 % similar
Dimethyl tetrafluorosuccinate356-36-540 % similar
Dimethyl difluoromalonate379-95-340 % similar
Methyl trifluoroacetate431-47-040 % similar
Methyl fluoroacetate453-18-940 % similar
Methyl trichloroacetate598-99-240 % similar
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