Compounds similar to this structure
CCCCOC(=O)CCCCCCCCC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl propanoate624-54-459 % similar
Methyl triacontanate629-83-459 % similar
Methyl pentadecanoate7132-64-159 % similar
Methyl behenate929-77-159 % similar
Isobutyl hexanoate105-79-358 % similar
Butyl isovalerate109-19-358 % similar
Ethyl oleate111-62-658 % similar
Allyl heptanoate142-19-858 % similar
3-Mercaptohexyl hexanoate136954-22-857 % similar
Bis(2-ethoxyethyl) adipate109-44-457 % similar
Diisodecyl adipate27178-16-156 % similar
Diisooctyl sebacate27214-90-056 % similar
Butyl cyanoacetate5459-58-556 % similar
Butyl ricinoleate151-13-356 % similar
Dioctyl azelate103-24-256 % similar
Dioctyl sebacate122-62-356 % similar
Propylene glycol monostearate1323-39-356 % similar
cis-3-Hexenyl valerate35852-46-156 % similar
Diethyl adipate141-28-656 % similar
Dibutyl oxalate2050-60-456 % similar
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