Compounds similar to this structure
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.O.O.[Cl-].[Cl-]Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-633 % similar
1,2-Dilauroyl-sn-glycero-3-phosphocholine18194-25-733 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-633 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-433 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-633 % similar
1-Stearoyl-2-myristoylphosphatidylcholine20664-02-233 % similar
Dioctyl decanedioate2432-87-333 % similar
Hexyl butyrate2639-63-633 % similar
Stearyl stearate2778-96-333 % similar
Butyl decanoate30673-36-033 % similar
Myristyl myristate3234-85-333 % similar
Decyl laurate36528-28-633 % similar
Dinonyl sebacate4121-16-833 % similar
Cetyl palmitate540-10-333 % similar
Heptyl butyrate5870-93-933 % similar
Butyl octanoate589-75-333 % similar
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine59403-51-933 % similar
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine59403-53-133 % similar
Dipalmitoylphosphatidylcholine63-89-833 % similar
Hexyl hexanoate6378-65-033 % similar
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