Compounds similar to this structure
CCCCCC1CCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl hexanoate540-07-844 % similar
Pentyl butyrate540-18-144 % similar
4-Pentylcyclohexanone61203-83-644 % similar
Propyl hexanoate626-77-744 % similar
Butyl hexanoate626-82-444 % similar
Glycol distearate627-83-844 % similar
Methyl triacontanate629-83-444 % similar
Methyl pentadecanoate7132-64-144 % similar
Methyl behenate929-77-144 % similar
Gamma-valerolactone108-29-244 % similar
(R)-Gamma-valerolactone58917-25-244 % similar
Isoamyl octanoate2035-99-644 % similar
Isoamyl laurate6309-51-944 % similar
Butyl laurate106-18-343 % similar
Ethyl heptanoate106-30-943 % similar
Ethyl octanoate106-32-143 % similar
Ethyl dodecanoate106-33-243 % similar
Butyl myristate110-36-143 % similar
Ethyl decanoate110-38-343 % similar
Octyl butyrate110-39-443 % similar
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