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.
1-Heptanethiol1639-09-431 % similar
1-Heptacosanol2004-39-931 % similar
1-Tetradecanethiol2079-95-031 % similar
1-Octadecanethiol2885-00-931 % similar
Hexadecanethiol2917-26-231 % similar
1-Tricosanol3133-01-531 % similar
Cetyl alcohol36653-82-431 % similar
1-Tetracosanol506-51-431 % similar
1-Hexacosanol506-52-531 % similar
1-Undecanethiol5332-52-531 % similar
1-Octacosanol557-61-931 % similar
1-Triacontanol593-50-031 % similar
1-Pentadecanol629-76-531 % similar
Arachidyl alcohol629-96-931 % similar
1-Docosanol661-19-831 % similar
C16-18 Alcohols8005-44-531 % similar
1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide623580-02-931 % similar
Tetrakis(octanoato)dirhodium73482-96-931 % similar
Triethanolamine lauryl sulfate139-96-830 % similar
1,1′-Sulfonylbis[butane]598-04-930 % similar
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