Compounds similar to this structure
CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Palmitic anhydride623-65-433 % similar
Methyl pentanoate624-24-833 % similar
Heptanoic anhydride626-27-733 % similar
Stearic anhydride638-08-433 % similar
Propyl 4-oxopentanoate645-67-033 % similar
Monobutyl phthalate131-70-433 % similar
Sodium butylparaben36457-20-233 % similar
Dioctyl azelate103-24-233 % similar
Dioctyl sebacate122-62-333 % similar
Propylene glycol monostearate1323-39-333 % similar
Butyl cyanoacrylate6606-65-133 % similar
Acetyl triethyl citrate77-89-433 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-033 % similar
Isobutyl hexanoate105-79-333 % similar
Isoamyl butyrate106-27-433 % similar
Hexyl isobutyrate2349-07-733 % similar
Fructone6413-10-133 % similar
Methyl hexanoate106-70-733 % similar
Pentadecalactone106-02-532 % similar
Hexadecanolide109-29-532 % similar
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