Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C\CCCCCCCC.[Cl-]Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyethylene glycol monooleate9004-96-031 % similar
Sphingomyelins85187-10-631 % similar
Ethyl oleate111-62-631 % similar
Oleyl alcohol phosphate37310-83-131 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-431 % similar
2-Hexoxyethanol112-25-431 % similar
2-(Octadecyloxy)ethanol2136-72-331 % similar
cis-4-Decenal21662-09-931 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-431 % similar
(Z)-11-Hexadecenal53939-28-931 % similar
Virelure56683-54-631 % similar
Polyethylene glycol lauryl ether6540-99-431 % similar
trans-4-Decen-1-al65405-70-131 % similar
3-(Dodecyloxy)propylamine7617-74-531 % similar
Polyethylene glycol lauryl ether9002-92-031 % similar
Cetomacrogol 10009004-95-931 % similar
Ethylene glycol monooctadecyl ether9005-00-931 % similar
DAG-18:1/18:125637-84-731 % similar
2-Octene111-67-131 % similar
2-Octene13389-42-931 % similar
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