Compounds similar to this structure
CCCCCCCC[Si](C)(C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diheptylamine2470-68-037 % similar
Didodecylamine3007-31-637 % similar
Octyl ether629-82-337 % similar
Hexane110-54-336 % similar
N-Octyldiisopropylchlorosilane117559-37-236 % similar
1,1-Dimethoxyoctane10022-28-335 % similar
1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane5931-17-935 % similar
1,1-Dimethoxydecane7779-41-135 % similar
Butyldimethylsilyl chloride1000-50-633 % similar
Dipentylamine2050-92-233 % similar
Pentyl ether693-65-233 % similar
Methyl heptanoate106-73-032 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
Methyl laurate111-82-032 % similar
Methyl palmitate112-39-032 % similar
Methyl stearate112-61-832 % similar
Methyl eicosanoate1120-28-132 % similar
Methyl myristate124-10-732 % similar
Methyl nonanoate1731-84-632 % similar
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