Compounds similar to this structure
CCCCC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-835 % similar
Methyl eicosanoate1120-28-135 % similar
Ethyl hexanoate123-66-035 % similar
Methyl myristate124-10-735 % similar
N,N-Dimethyldecanamide14433-76-235 % similar
Methyl nonanoate1731-84-635 % similar
Methyl undecanoate1731-86-835 % similar
Methyl tridecanoate1731-88-035 % similar
Methyl heptadecanoate1731-92-635 % similar
Methyl nonadecan-1-oate1731-94-835 % similar
Methyl tetracosanoate2442-49-135 % similar
Dibutyl azelate2917-73-935 % similar
Oct-1-en-3-one4312-99-635 % similar
Ethyl 3-oxopentanoate4949-44-435 % similar
Pentyl hexanoate540-07-835 % similar
Pentyl butyrate540-18-135 % similar
Propyl hexanoate626-77-735 % similar
Butyl hexanoate626-82-435 % similar
Glycol distearate627-83-835 % similar
Methyl triacontanate629-83-435 % similar
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