Compounds similar to this structure
COC(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl succinate3878-55-5100 % similar
Monomethyl glutarate1501-27-580 % similar
Monomethyl adipate627-91-877 % similar
Monomethyl azelate2104-19-074 % similar
1-Methyl octanedioate3946-32-574 % similar
Monomethyl sebacate818-88-274 % similar
Dimethyl succinate106-65-068 % similar
Succinic acid peroxide123-23-964 % similar
Rhodasolv RPDE NA95481-62-260 % similar
Monoethyl succinate1070-34-459 % similar
Dimethyl glutarate1119-40-058 % similar
Mono-tert-butyl succinate15026-17-257 % similar
Dimethyladipate627-93-056 % similar
Methyl 3-hydroxypropanoate6149-41-356 % similar
Succinic acid110-15-655 % similar
Dimethyl sebacate106-79-654 % similar
Dimethyl octadecanedioate1472-93-154 % similar
1,12-Dimethyl dodecanedioate1731-79-954 % similar
Dimethyl pimelate1732-08-754 % similar
Dimethyl suberate1732-09-854 % similar
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