Compounds similar to this structure
CCCCCC(=O)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonanoate1731-84-641 % similar
Methyl undecanoate1731-86-841 % similar
Methyl tridecanoate1731-88-041 % similar
Methyl heptadecanoate1731-92-641 % similar
Methyl nonadecan-1-oate1731-94-841 % similar
Methyl tetracosanoate2442-49-141 % similar
Oct-1-en-3-one4312-99-641 % similar
Pentyl hexanoate540-07-841 % similar
Propyl hexanoate626-77-741 % similar
Butyl hexanoate626-82-441 % similar
Glycol distearate627-83-841 % similar
Methyl triacontanate629-83-441 % similar
Methyl pentadecanoate7132-64-141 % similar
Methyl behenate929-77-141 % similar
Dimethylacetoacetamide2044-64-640 % similar
Sodium caprate1002-62-639 % similar
Manganese stearate1002-88-639 % similar
Ammonium stearate1002-89-739 % similar
Potassium laurate10124-65-939 % similar
Butyl laurate106-18-339 % similar
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