Compounds similar to this structure
CCCCCCC(=O)OCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-654 % similar
Valeric anhydride2082-59-954 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-353 % similar
Propyl bromoacetate35223-80-453 % similar
Butyl propionate590-01-253 % similar
Isopropyl hexanoate2311-46-853 % similar
Methyl oleate112-62-953 % similar
Methyl palmitoleate1120-25-853 % similar
Methyl erucate1120-34-953 % similar
Methyl elaidate1937-62-853 % similar
Vinyl hexanoate3050-69-952 % similar
Bis(2-ethylhexyl) adipate103-23-151 % similar
Octyl 2-aminoacetate Hydrochloride39540-30-251 % similar
Glycine hexyl ester75980-28-851 % similar
Propylene glycol dioleate105-62-451 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-551 % similar
Triglycerol monostearate26855-43-651 % similar
Peg-dmg160743-62-451 % similar
2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoate101426-31-751 % similar
Butyl ricinoleate151-13-351 % similar
Page 9 of 10