Compounds similar to this structure
COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodasolv RPDE NA95481-62-2100 % similar
Dimethyl adipate627-93-094 % similar
Dimethyl sebacate106-79-689 % similar
1,12-Dimethyl dodecanedioate1731-79-989 % similar
Dimethyl pimelate1732-08-789 % similar
Dimethyl suberate1732-09-889 % similar
Dimethyl azelate1732-10-189 % similar
Dimethyl glutarate1119-40-089 % similar
Dimethyl succinate106-65-083 % similar
Methyl hexanoate106-70-774 % similar
Methyl heptanoate106-73-071 % similar
Methyl decanoate110-42-971 % similar
Methyl octanoate111-11-571 % similar
Methyl laurate111-82-071 % similar
Methyl palmitate112-39-071 % similar
Methyl stearate112-61-871 % similar
Methyl eicosanoate1120-28-171 % similar
Methyl nonanoate1731-84-671 % similar
Methyl undecanoate1731-86-871 % similar
Methyl tridecanoate1731-88-071 % similar
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