Compound database

Compounds similar to this structure

OOOOOPOO−ON+CCCCCCCC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Stearin555-43-153 % similar Tripalmitin555-44-253 % similar Trimyristin555-45-353 % similar Tricaprin621-71-653 % similar Miltefosine58066-85-653 % similar Hemicellulase9025-56-352 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-049 % similar Dipalmitoylphosphatidylethanolamine923-61-549 % similar Dimyristoylphosphatidylethanolamine998-07-249 % similar Propylene glycol dioleate105-62-449 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-448 % similar Lauroylcholine chloride25234-60-048 % similar Peg-dmg160743-62-447 % similar Butyl oleate142-77-846 % similar Decyl oleate3687-46-546 % similar Butyl methacrylate-2-methacryloyloxyethylphosphorylcholine copolymer125275-25-446 % similar Trihydroxystearin139-44-646 % similar (+-)-1,2-Dipalmitoylglycerol40290-32-246 % similar 1,2-Dioctanoyl-sn-glycerol60514-48-946 % similar Phosphatidylserine51446-62-946 % similar