Compounds similar to this structure
CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyltripropylammonium chloride5197-87-535 % similar
Lauroylcholine chloride25234-60-035 % similar
1-Bromopentane110-53-235 % similar
1-Aminopentane110-58-735 % similar
1-Pentanethiol110-66-735 % similar
Dipentyl disulfide112-51-635 % similar
Dipentylamine2050-92-235 % similar
1-Pentanol30899-19-535 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
6-Dodecyne6975-99-135 % similar
1-Pentanol71-41-035 % similar
Pentyl sulfide872-10-635 % similar
Tributylmethylammonium bromide37026-88-335 % similar
Butylpyridinium chloride1124-64-734 % similar
1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-934 % similar
1-Chlorodecane1002-69-333 % similar
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