Compounds similar to this structure
CCCCCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-062 % similar
Methyl decanoate110-42-962 % similar
Methyl octanoate111-11-562 % similar
Methyl laurate111-82-062 % similar
Methyl palmitate112-39-062 % similar
Methyl stearate112-61-862 % similar
Methyl eicosanoate1120-28-162 % similar
Methyl myristate124-10-762 % similar
Methyl nonanoate1731-84-662 % similar
Methyl undecanoate1731-86-862 % similar
Methyl tridecanoate1731-88-062 % similar
Methyl heptadecanoate1731-92-662 % similar
Methyl nonadecan-1-oate1731-94-862 % similar
Pentyl pentanoate2173-56-062 % similar
Methyl tetracosanoate2442-49-162 % similar
Methyl triacontanate629-83-462 % similar
Methyl pentadecanoate7132-64-162 % similar
Methyl behenate929-77-162 % similar
Isobutyl hexanoate105-79-361 % similar
1-Ethyl hexanedioate626-86-861 % similar
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