Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(O)=NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DAG-18:1/18:125637-84-739 % similar
Isopropyl oleate112-11-839 % similar
Methyl linoleate112-63-039 % similar
2-Octene111-67-139 % similar
2-Octene13389-42-939 % similar
Glycol stearate111-60-439 % similar
Polyethylene glycol monolaurate9004-81-339 % similar
Glycol monostearate9004-99-339 % similar
Oleylamine112-90-338 % similar
cis-6-Nonen-1-ol35854-86-538 % similar
Sphingosine123-78-438 % similar
Ethyl linoleate544-35-438 % similar
Polyglycerol polyricinoleate29894-35-738 % similar
trans-2-Octenoic acid1871-67-638 % similar
(3E)-3-Nonene20063-92-738 % similar
(E)-2-Hexenyl hexanoate53398-86-038 % similar
1-Monolinolein2277-28-338 % similar
Methoxyethyl oleate111-10-438 % similar
Triolein122-32-738 % similar
2,4-Decadien-1-ol14507-02-938 % similar
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