Compounds similar to this structure
CCCCCC1=CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonanoate1731-84-637 % similar
Methyl undecanoate1731-86-837 % similar
Methyl tridecanoate1731-88-037 % similar
Methyl heptadecanoate1731-92-637 % similar
Methyl nonadecan-1-oate1731-94-837 % similar
Methyl tetracosanoate2442-49-137 % similar
Pentyl hexanoate540-07-837 % similar
Propyl hexanoate626-77-737 % similar
Butyl hexanoate626-82-437 % similar
Glycol distearate627-83-837 % similar
Methyl triacontanate629-83-437 % similar
Methyl pentadecanoate7132-64-137 % similar
Methyl behenate929-77-137 % similar
Vinyl stearate111-63-737 % similar
Vinyl laurate2146-71-637 % similar
Vinyl decanoate4704-31-837 % similar
5-Nonanone502-56-737 % similar
Isopropyl oleate112-11-837 % similar
Methyl linoleate112-63-037 % similar
(Z)-3-Hexenyl hexanoate31501-11-837 % similar
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