Compound database

Compounds similar to this structure

OOCCCCC(=O)C(C)=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Tetrabutylurea4559-86-833 % similar Ethyl 2-oxovalerate50461-74-033 % similar Pentyl hexanoate540-07-833 % similar Pentyl butyrate540-18-133 % similar Dibutyl carbonate542-52-933 % similar 4-Pentylcyclohexanone61203-83-633 % similar Propyl hexanoate626-77-733 % similar Butyl hexanoate626-82-433 % similar Pentanamide626-97-133 % similar Glycol distearate627-83-833 % similar Methyl triacontanate629-83-433 % similar Methyl pentadecanoate7132-64-133 % similar Octadecyl acetate822-23-133 % similar Methyl behenate929-77-133 % similar 1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar 4′-Bromovalerophenone7295-44-532 % similar Sodium caprate1002-62-632 % similar Manganese stearate1002-88-632 % similar Ammonium stearate1002-89-732 % similar Potassium laurate10124-65-932 % similar