Compounds similar to this structure
CCCCCCCCCCCCCC(=O)OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl hexanoate106-70-746 % similar
Diisobutyl adipate141-04-846 % similar
Ethyl pentanoate539-82-246 % similar
Butyl valerate591-68-446 % similar
Peg-dmg160743-62-446 % similar
3-Mercaptohexyl hexanoate136954-22-845 % similar
Ethyl linoleate544-35-445 % similar
Miglyol 84077466-09-245 % similar
Sorbitan trioleate26266-58-045 % similar
12-Hydroxystearic acid106-14-945 % similar
12-Hydroxystearic acid36377-33-045 % similar
(E)-2-Hexenyl hexanoate53398-86-045 % similar
Bis(2-butoxyethyl) adipate141-18-445 % similar
Oleic anhydride24909-72-645 % similar
Ethyl 6-hydroxyhexanoate5299-60-545 % similar
Pentyl butyrate540-18-145 % similar
2-Arachidonoylglycerol53847-30-645 % similar
Diethyl sebacate110-40-744 % similar
Methoxyethyl oleate111-10-444 % similar
Diethyl pimelate2050-20-644 % similar
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