Compounds similar to this structure
CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
Didecyl disulfide10496-18-133 % similar
1-Bromohexane111-25-133 % similar
Hexylamine111-26-233 % similar
1-Hexanol111-27-333 % similar
1-Hexanethiol111-31-933 % similar
Heptylamine111-68-233 % similar
1-Heptanol111-70-633 % similar
1-Bromooctane111-83-133 % similar
1-Chlorooctane111-85-333 % similar
Octylamine111-86-433 % similar
1-Octanol111-87-533 % similar
1-Octanethiol111-88-633 % similar
Trioctylamine1116-76-333 % similar
Nonylamine112-20-933 % similar
1-Bromodecane112-29-833 % similar
1-Decanol112-30-133 % similar
Undecanol112-42-533 % similar
1-Chlorododecane112-52-733 % similar
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