Compounds similar to this structure
CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl erucate1120-34-950 % similar
Methyl elaidate1937-62-850 % similar
Ethyl pentanoate539-82-250 % similar
Triglycerol monostearate26855-43-649 % similar
(E)-2-Hexenyl hexanoate53398-86-049 % similar
Diethyl sebacate110-40-749 % similar
Diethyl pimelate2050-20-649 % similar
Diethyl suberate2050-23-949 % similar
Diethyl azelate624-17-949 % similar
Sorbitan trioleate26266-58-048 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-448 % similar
Propylene glycol monostearate1323-39-348 % similar
Methyl linoleate112-63-047 % similar
(Z)-3-Hexenyl hexanoate31501-11-847 % similar
Methyl 3-hydroxydecanoate62675-82-547 % similar
Ethyl eicosapentaenoate86227-47-647 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-547 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-147 % similar
Ethyl 10-undecenoate692-86-447 % similar
Diethyl adipate141-28-646 % similar
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