Compounds similar to this structure
CCCCC(=O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-839 % similar
Methyl eicosanoate1120-28-139 % similar
Ethyl hexanoate123-66-039 % similar
Methyl myristate124-10-739 % similar
N,N-Dimethyldecanamide14433-76-239 % similar
Methyl nonanoate1731-84-639 % similar
Methyl undecanoate1731-86-839 % similar
Methyl tridecanoate1731-88-039 % similar
Methyl heptadecanoate1731-92-639 % similar
Methyl nonadecan-1-oate1731-94-839 % similar
Methyl tetracosanoate2442-49-139 % similar
Dibutyl azelate2917-73-939 % similar
Oct-1-en-3-one4312-99-639 % similar
Pentyl hexanoate540-07-839 % similar
Pentyl butyrate540-18-139 % similar
Propyl hexanoate626-77-739 % similar
Butyl hexanoate626-82-439 % similar
Glycol distearate627-83-839 % similar
Methyl triacontanate629-83-439 % similar
Methyl pentadecanoate7132-64-139 % similar
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