Compounds similar to this structure
CCCCN(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Didecyl disulfide10496-18-130 % similar
Methylbutylamine110-68-930 % similar
1-Bromohexane111-25-130 % similar
Hexylamine111-26-230 % similar
1-Hexanol111-27-330 % similar
1-Hexanethiol111-31-930 % similar
Heptylamine111-68-230 % similar
1-Heptanol111-70-630 % similar
1-Bromooctane111-83-130 % similar
1-Chlorooctane111-85-330 % similar
Octylamine111-86-430 % similar
1-Octanol111-87-530 % similar
1-Octanethiol111-88-630 % similar
Nonylamine112-20-930 % similar
1-Bromodecane112-29-830 % similar
1-Decanol112-30-130 % similar
Undecanol112-42-530 % similar
1-Chlorododecane112-52-730 % similar
Dodecanol112-53-830 % similar
1-Dodecanethiol112-55-030 % similar
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