Compounds similar to this structure
[CH2]CCCCCCC.[CH2]CCCCCCC.[Cl-].[Cl-].[Sn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetradecanol112-72-133 % similar
1-Bromohexadecane112-82-333 % similar
1-Bromooctadecane112-89-033 % similar
Stearyl alcohol112-92-533 % similar
Dodecylamine124-22-133 % similar
Octadecylamine124-30-133 % similar
1-Aminononadecane14130-05-333 % similar
1-Nonanol143-08-833 % similar
1-Decanethiol143-10-233 % similar
1-Bromododecane143-15-733 % similar
Hexadecylamine143-27-133 % similar
1-Nonadecanol1454-84-833 % similar
1-Heptadecanol1454-85-933 % similar
1-Nonanethiol1455-21-633 % similar
Heneicosanol15594-90-833 % similar
1-Heptanethiol1639-09-433 % similar
Trioctylsilane18765-09-833 % similar
1-Heptacosanol2004-39-933 % similar
Tetradecylamine2016-42-433 % similar
Decylamine2016-57-133 % similar
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