Compounds similar to this structure
CCCC(=O)OC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptadecanoate1731-92-641 % similar
Methyl nonadecan-1-oate1731-94-841 % similar
Methyl tetracosanoate2442-49-141 % similar
Dibutyl azelate2917-73-941 % similar
Glycol distearate627-83-841 % similar
Methyl triacontanate629-83-441 % 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
Gamma-valerolactone108-29-241 % similar
n-Caproic anhydride2051-49-241 % similar
Cyclopentyl chloroformate50715-28-141 % similar
(R)-Gamma-valerolactone58917-25-241 % similar
Diisopropyl adipate6938-94-941 % similar
1-Chloroethyl cyclohexyl carbonate99464-83-241 % similar
Octan-2-yl cyanoacetate52688-08-140 % similar
Boc-asp(ochx)-oh73821-95-140 % similar
Page 6 of 10