Compounds similar to this structure
COC(=O)CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl adipate627-93-0100 % similar
Dimethyl sebacate106-79-694 % similar
1,12-Dimethyl dodecanedioate1731-79-994 % similar
Dimethyl pimelate1732-08-794 % similar
Dimethyl suberate1732-09-894 % similar
Dimethyl azelate1732-10-194 % similar
Rhodasolv RPDE NA95481-62-294 % similar
Dimethyl glutarate1119-40-094 % similar
Dimethyl succinate106-65-078 % similar
Methyl hexanoate106-70-777 % similar
Methyl heptanoate106-73-074 % similar
Methyl decanoate110-42-974 % similar
Methyl octanoate111-11-574 % similar
Methyl laurate111-82-074 % similar
Methyl palmitate112-39-074 % similar
Methyl stearate112-61-874 % similar
Methyl eicosanoate1120-28-174 % similar
Methyl nonanoate1731-84-674 % similar
Methyl undecanoate1731-86-874 % similar
Methyl tridecanoate1731-88-074 % similar
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