Compounds similar to this structure
CCCC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-041 % similar
Methyl tetracosanoate2442-49-141 % similar
Dibutyl azelate2917-73-941 % similar
Pentyl hexanoate540-07-841 % similar
Propyl hexanoate626-77-741 % similar
Butyl hexanoate626-82-441 % similar
Glycol distearate627-83-841 % similar
Methyl triacontanate629-83-441 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-241 % similar
Methyl pentadecanoate7132-64-141 % similar
Methyl behenate929-77-141 % similar
Dioctyl azelate103-24-241 % similar
Dioctyl sebacate122-62-341 % similar
Isoamyl octanoate2035-99-641 % similar
Isoamyl laurate6309-51-941 % similar
Hemicellulase9025-56-341 % similar
Gamma-valerolactone108-29-241 % similar
(R)-Gamma-valerolactone58917-25-241 % similar
Butyl laurate106-18-340 % similar
Ethyl heptanoate106-30-940 % similar
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