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.
Dibutyl azelate2917-73-934 % similar
Pentyl hexanoate540-07-834 % similar
Pentyl butyrate540-18-134 % similar
Propyl hexanoate626-77-734 % similar
Butyl hexanoate626-82-434 % similar
Glycol distearate627-83-834 % similar
Butyl levulinate2052-15-534 % similar
Butyl laurate106-18-333 % similar
Bis(2-ethoxyethyl) adipate109-44-433 % similar
Butyl myristate110-36-133 % similar
Octyl butyrate110-39-433 % similar
Butyl palmitate111-06-833 % similar
Dioctyl adipate123-79-533 % similar
Butyl stearate123-95-533 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-333 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-333 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-433 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-533 % similar
Decyl decanoate1654-86-033 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-833 % similar
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