Compounds similar to this structure
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetrimonium chloride112-02-732 % similar
Stearyltrimethylammonium chloride112-03-832 % similar
Diethyl pimelate2050-20-632 % similar
Diethyl suberate2050-23-932 % similar
Tetradecyltrimethylammonium chloride4574-04-332 % similar
Diethyl azelate624-17-932 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-532 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-632 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-432 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-232 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-532 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-332 % similar
Succinic anhydride108-30-532 % similar
Glycolide502-97-632 % similar
2-Phenylethyl butanoate103-52-632 % similar
3-Sulfanylhexyl butyrate136954-21-732 % similar
Butyl oleate142-77-832 % similar
Butyrylthiocholine iodide1866-16-632 % similar
Isoamyl hexanoate2198-61-032 % similar
Decyl oleate3687-46-532 % similar
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