Compounds similar to this structure
CCCCCC(=O)OC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonanoate1731-84-665 % similar
Methyl undecanoate1731-86-865 % similar
Methyl tridecanoate1731-88-065 % similar
Methyl heptadecanoate1731-92-665 % similar
Methyl nonadecan-1-oate1731-94-865 % similar
Methyl tetracosanoate2442-49-165 % similar
Pentyl hexanoate540-07-865 % similar
Propyl hexanoate626-77-765 % similar
Butyl hexanoate626-82-465 % similar
Glycol distearate627-83-865 % similar
Methyl triacontanate629-83-465 % similar
Methyl pentadecanoate7132-64-165 % similar
Methyl behenate929-77-165 % similar
Glutaric anhydride108-55-465 % similar
Butyl laurate106-18-363 % similar
Ethyl heptanoate106-30-963 % similar
Ethyl octanoate106-32-163 % similar
Ethyl dodecanoate106-33-263 % similar
Butyl myristate110-36-163 % similar
Ethyl decanoate110-38-363 % similar
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