Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic anhydride638-08-462 % similar
δ-Tetradecalactone2721-22-461 % similar
Delta-UNDECALACTONE710-04-361 % similar
δ-Dodecalactone713-95-161 % similar
n-Caproic anhydride2051-49-259 % similar
Methyl heptanoate106-73-058 % similar
Methyl decanoate110-42-958 % similar
Methyl octanoate111-11-558 % similar
Methyl laurate111-82-058 % similar
Methyl palmitate112-39-058 % similar
Methyl stearate112-61-858 % similar
Methyl eicosanoate1120-28-158 % similar
Methyl myristate124-10-758 % similar
Methyl nonanoate1731-84-658 % similar
Methyl undecanoate1731-86-858 % similar
Methyl tridecanoate1731-88-058 % similar
Methyl heptadecanoate1731-92-658 % similar
Methyl nonadecan-1-oate1731-94-858 % similar
Methyl tetracosanoate2442-49-158 % similar
Glycol distearate627-83-858 % similar
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