Compounds similar to this structure
CCCC[N+](CCCC)(CCCC)CCCC.[I-]Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol dibutyl ether112-48-130 % similar
Dipentyl disulfide112-51-630 % similar
Diethylene glycol dibutyl ether112-73-230 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-130 % similar
Butylcyclopentane2040-95-130 % similar
Dipentylamine2050-92-230 % similar
1-Pentanol30899-19-530 % similar
1-Chloropentane543-59-930 % similar
1-Fluoropentane592-50-730 % similar
Tripentylamine621-77-230 % similar
1-Iodopentane628-17-130 % similar
Pentyl ether693-65-230 % similar
6-Dodecyne6975-99-130 % similar
1-Pentanol71-41-030 % similar
1-Butylpyrrolidine767-10-230 % similar
Pentyl sulfide872-10-630 % similar
Cetyldimethylethylammonium bromide124-03-830 % similar
DY 957734762-90-830 % similar
Tetrapropylammonium hydrogen sulfate56211-70-230 % similar
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