Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanol4128-31-831 % similar
(5E)-5-Decen-1-ol56578-18-831 % similar
(R)-2-Octanol5978-70-131 % similar
(+)-2-Octanol6169-06-831 % similar
2-Nonanol628-99-931 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-231 % similar
Triolein122-32-731 % similar
2-Octenylsuccinic anhydride42482-06-431 % similar
Butyl oleate142-77-831 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-631 % similar
Decyl oleate3687-46-531 % similar
Zinc ricinoleate13040-19-231 % similar
Sorbitan monooleate1338-43-831 % similar
Sodium ricinoleate5323-95-531 % similar
Leukotriene B471160-24-231 % similar
3-Decen-2-one10519-33-231 % similar
trans-2-Octenoic acid1871-67-631 % similar
DAG-18:1/18:125637-84-731 % similar
(E)-2-Octenal2548-87-030 % similar
Tetradecylphosphonic acid4671-75-430 % similar
Page 6 of 8