Compounds similar to this structure
CCCCCCCC[Si](C(C)C)(C(C)C)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioctylamine1120-48-531 % similar
Didecylamine1120-49-631 % similar
Dodecylamine124-22-131 % similar
Octadecylamine124-30-131 % similar
1-Aminononadecane14130-05-331 % similar
1-Nonanol143-08-831 % similar
1-Decanethiol143-10-231 % similar
1-Bromododecane143-15-731 % similar
Dihexylamine143-16-831 % similar
Hexadecylamine143-27-131 % similar
1-Nonadecanol1454-84-831 % similar
1-Heptadecanol1454-85-931 % similar
1-Nonanethiol1455-21-631 % similar
Heneicosanol15594-90-831 % similar
1-Heptanethiol1639-09-431 % similar
Butylcyclohexane1678-93-931 % similar
Ditetradecylamine17361-44-331 % similar
Trioctylsilane18765-09-831 % similar
1-Heptacosanol2004-39-931 % similar
Tetradecylamine2016-42-431 % similar
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