Compounds similar to this structure
C=CC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl stearate112-61-844 % similar
Methyl eicosanoate1120-28-144 % similar
Ethyl hexanoate123-66-044 % similar
Methyl myristate124-10-744 % similar
Methyl nonanoate1731-84-644 % similar
Methyl undecanoate1731-86-844 % similar
Methyl tridecanoate1731-88-044 % similar
Methyl heptadecanoate1731-92-644 % similar
Methyl nonadecan-1-oate1731-94-844 % similar
Methyl tetracosanoate2442-49-144 % similar
Pentyl hexanoate540-07-844 % 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
3-Octanone106-68-343 % similar
2-Octanone111-13-743 % similar
2-Undecanone112-12-943 % similar
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