Compounds similar to this structure
CCCOC(=O)CCCCCCCCC(=O)OCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl behenate929-77-155 % similar
Isobutyl hexanoate105-79-355 % similar
Ethyl oleate111-62-655 % similar
Allyl heptanoate142-19-855 % similar
3-Mercaptohexyl hexanoate136954-22-854 % similar
Diethyl glutarate818-38-254 % similar
Hexyl propanoate2445-76-353 % similar
Butyl levulinate2052-15-553 % similar
Diisodecyl adipate27178-16-153 % similar
Diisooctyl sebacate27214-90-053 % similar
Dioctyl azelate103-24-253 % similar
Dioctyl sebacate122-62-353 % similar
Propylene glycol monostearate1323-39-353 % similar
cis-3-Hexenyl valerate35852-46-153 % similar
Sodium lauroylisethionate7381-01-353 % similar
Valeric anhydride2082-59-952 % similar
Methyl hexanoate106-70-752 % similar
Diisobutyl adipate141-04-852 % similar
Butyl propionate590-01-252 % similar
Propyl cyanoacetate14447-15-552 % similar
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