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.
Heptylamine111-68-231 % similar
1-Heptanol111-70-631 % similar
1-Bromooctane111-83-131 % similar
Octylamine111-86-431 % similar
1-Octanol111-87-531 % similar
1-Octanethiol111-88-631 % similar
Trioctylamine1116-76-331 % similar
Nonylamine112-20-931 % similar
1-Bromodecane112-29-831 % similar
1-Decanol112-30-131 % similar
Undecanol112-42-531 % similar
Dodecanol112-53-831 % similar
1-Dodecanethiol112-55-031 % similar
Dihexyl ether112-58-331 % similar
1-Tridecanol112-70-931 % similar
1-Bromotetradecane112-71-031 % similar
1-Tetradecanol112-72-131 % similar
1-Bromohexadecane112-82-331 % similar
1-Bromooctadecane112-89-031 % similar
Stearyl alcohol112-92-531 % similar
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