Compounds similar to this structure
CCCCCCCC[N+](C)(C)[B-](Cl)(Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromohexane111-25-131 % similar
Hexylamine111-26-231 % similar
1-Hexanol111-27-331 % similar
1-Hexanethiol111-31-931 % similar
Heptylamine111-68-231 % similar
1-Heptanol111-70-631 % similar
1-Bromooctane111-83-131 % similar
Octylamine111-86-431 % similar
1-Octanol111-87-531 % similar
1-Octanethiol111-88-631 % similar
Trioctylamine1116-76-331 % similar
Nonylamine112-20-931 % similar
1-Bromodecane112-29-831 % similar
1-Decanol112-30-131 % similar
Undecanol112-42-531 % similar
Dodecanol112-53-831 % similar
1-Dodecanethiol112-55-031 % similar
Dihexyl ether112-58-331 % similar
1-Tridecanol112-70-931 % similar
1-Bromotetradecane112-71-031 % similar
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