Compounds similar to this structure
CCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octen-2-one1669-44-937 % similar
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
Dibutyl azelate2917-73-937 % similar
Oct-1-en-3-one4312-99-637 % similar
Pentyl hexanoate540-07-837 % similar
Pentyl butyrate540-18-137 % similar
4-Pentylcyclohexanone61203-83-637 % 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
Octadecyl acetate822-23-137 % similar
Methyl behenate929-77-137 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
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