Compounds similar to this structure
CCCCCCCCCCCCCCCCCC[Si](C)(C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trihexylamine102-86-332 % similar
Tridodecylamine102-87-432 % similar
Didecyl disulfide10496-18-132 % similar
1-Bromohexane111-25-132 % similar
Hexylamine111-26-232 % similar
1-Hexanol111-27-332 % similar
1-Hexanethiol111-31-932 % similar
Heptylamine111-68-232 % similar
1-Heptanol111-70-632 % similar
1-Bromooctane111-83-132 % similar
1-Chlorooctane111-85-332 % similar
Octylamine111-86-432 % similar
1-Octanol111-87-532 % similar
1-Octanethiol111-88-632 % similar
Trioctylamine1116-76-332 % similar
Nonylamine112-20-932 % similar
1-Bromodecane112-29-832 % similar
1-Decanol112-30-132 % similar
Undecanol112-42-532 % similar
1-Chlorododecane112-52-732 % similar
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