Compounds similar to this structure
CCCCC(CC)C(=O)OCC1CCC(COC(=O)C(CC)CCCC)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,4-Cyclohexanediylbis(methylene)] bis(2-ethylhexanoate)53148-32-6100 % similar
Eastman teg-eh94-28-069 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-959 % similar
tert-Butyl peroxy-2-ethylhexanoate3006-82-458 % similar
Vinyl 2-ethylhexanoate94-04-258 % similar
2-Ethylhexyl acetate103-09-350 % similar
2-Ethylhexanoic acid149-57-550 % similar
2-Ethylhexyl peroxydicarbonate16111-62-950 % similar
Rhodium(III) 2-ethylhexanoate20845-92-550 % similar
2-Ethylhexyl chloroformate24468-13-150 % similar
2-Ethylhexanoyl chloride760-67-850 % similar
Bis(2-ethylhexyl) adipate103-23-149 % similar
2-Ethylhexyl fumarate141-02-649 % similar
Bis(2-ethylhexyl) maleate142-16-549 % similar
Dioctyl azelate103-24-248 % similar
Dioctyl sebacate122-62-348 % similar
Ethylhexyl palmitate29806-73-346 % similar
2-Ethylhexyl thioglycolate7659-86-146 % similar
Manganese bis(2-ethylhexanoate)13434-24-746 % similar
Calcium 2-ethylhexanoate136-51-646 % similar
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