Compounds similar to this structure
CCCCCCNC(=S)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diheptyl ketone818-23-531 % similar
Dodecylammonium chloride929-73-731 % similar
1-Aminopentane110-58-731 % similar
N1-Butyl-1,2-ethanediamine19522-69-130 % similar
5-Dodecanone19780-10-030 % similar
1-Chlorodecane1002-69-330 % similar
Trihexylamine102-86-330 % similar
Tridodecylamine102-87-430 % similar
Didecyl disulfide10496-18-130 % similar
Methylbutylamine110-68-930 % similar
1-Bromohexane111-25-130 % similar
1-Hexanol111-27-330 % similar
1-Hexanethiol111-31-930 % similar
1-Heptanol111-70-630 % similar
1-Bromooctane111-83-130 % similar
1-Chlorooctane111-85-330 % similar
1-Octanol111-87-530 % similar
1-Octanethiol111-88-630 % similar
Trioctylamine1116-76-330 % similar
1-Bromodecane112-29-830 % similar
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