Compounds similar to this structure
COC(=O)CCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl sebacate106-79-6100 % similar
1,12-Dimethyl dodecanedioate1731-79-9100 % similar
Dimethyl pimelate1732-08-7100 % similar
Dimethyl suberate1732-09-8100 % similar
Dimethyl azelate1732-10-1100 % similar
Dimethyl adipate627-93-094 % similar
Rhodasolv RPDE NA95481-62-289 % similar
Dimethyl glutarate1119-40-089 % similar
Methyl heptanoate106-73-078 % similar
Methyl decanoate110-42-978 % similar
Methyl octanoate111-11-578 % similar
Methyl laurate111-82-078 % similar
Methyl palmitate112-39-078 % similar
Methyl stearate112-61-878 % similar
Methyl eicosanoate1120-28-178 % similar
Methyl nonanoate1731-84-678 % similar
Methyl undecanoate1731-86-878 % similar
Methyl tridecanoate1731-88-078 % similar
Methyl heptadecanoate1731-92-678 % similar
Methyl nonadecanoate1731-94-878 % similar
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