Compounds similar to this structure
CCCC(=O)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-044 % similar
Dibutyl azelate2917-73-944 % similar
Butyrophenone495-40-944 % similar
Pentyl hexanoate540-07-844 % similar
Propyl hexanoate626-77-744 % similar
Butyl hexanoate626-82-444 % similar
Glycol distearate627-83-844 % similar
Phenethyl cinnamate103-53-744 % similar
Phenyl stearate637-55-844 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-244 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-844 % similar
n-Butylbenzene104-51-844 % similar
Butyric anhydride106-31-044 % similar
1-Phenyl-2-hexanone25870-62-644 % similar
Methyl phenylacetate101-41-743 % similar
Benzyl phenylacetate102-16-943 % similar
Butyl laurate106-18-343 % similar
Butyl myristate110-36-143 % similar
Butyl palmitate111-06-843 % similar
Dioctyl adipate123-79-543 % similar
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