Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OCc1cc(=O)c(OC(=O)CCCCCCCCCCCCCCC)co1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl adipate105-99-738 % similar
Dipropyl sebacate15419-91-738 % similar
Isobutyl hexanoate105-79-338 % similar
Diethyl aminoethyl hexanoate10369-83-238 % similar
Propylene glycol monostearate1323-39-338 % similar
Isoamyl octanoate2035-99-638 % similar
Isoamyl laurate6309-51-938 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
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