Compounds similar to this structure
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.O=S(=O)([O-])OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DY 957734762-90-832 % similar
(1-Butyl)triethylammonium bromide13028-69-831 % similar
1-Hexanol111-27-331 % similar
1-Hexanethiol111-31-931 % similar
1-Heptanol111-70-631 % similar
1-Octanol111-87-531 % similar
1-Octanethiol111-88-631 % similar
1-Decanol112-30-131 % similar
Undecanol112-42-531 % similar
Dodecanol112-53-831 % similar
1-Dodecanethiol112-55-031 % similar
1-Tridecanol112-70-931 % similar
1-Tetradecanol112-72-131 % similar
Stearyl alcohol112-92-531 % similar
1-Nonanol143-08-831 % similar
1-Decanethiol143-10-231 % similar
1-Nonadecanol1454-84-831 % similar
1-Heptadecanol1454-85-931 % similar
1-Nonanethiol1455-21-631 % similar
Heneicosanol15594-90-831 % similar
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