Compounds similar to this structure
CCCC1CCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl azelate2917-73-935 % similar
5-Hydroxy-4-octanone496-77-535 % similar
Pentyl hexanoate540-07-835 % similar
Pentyl butyrate540-18-135 % similar
Propyl hexanoate626-77-735 % similar
Butyl hexanoate626-82-435 % similar
Glycol distearate627-83-835 % similar
Methyl triacontanate629-83-435 % similar
Norvaline6600-40-435 % similar
Methyl pentadecanoate7132-64-135 % similar
(±)-Norvaline760-78-135 % similar
Methyl behenate929-77-135 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-235 % similar
Ethylhexyl palmitate29806-73-335 % similar
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate41556-26-735 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-035 % similar
Propylene glycol dioleate105-62-435 % similar
Sodium stearoyllactate18200-72-135 % similar
Sepilift DPHP41672-81-535 % similar
Propyl propanoate106-36-534 % similar
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