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.
1-Heptadecanol1454-85-933 % similar
1-Nonanethiol1455-21-633 % similar
Heneicosanol15594-90-833 % similar
1-Heptanethiol1639-09-433 % similar
Ditetradecylamine17361-44-333 % similar
Trioctylsilane18765-09-833 % similar
1-Heptacosanol2004-39-933 % similar
Tetradecylamine2016-42-433 % similar
Decylamine2016-57-133 % similar
1-Iododecane2050-77-333 % similar
1-Tetradecanethiol2079-95-033 % similar
5-Undecyne2294-72-633 % similar
Triheptylamine2411-36-133 % similar
1-Chlorotetradecane2425-54-933 % similar
Dodecyl sulfide2469-45-633 % similar
Diheptylamine2470-68-033 % similar
1-Chlorononane2473-01-033 % similar
Dioctadecyl disulfide2500-88-133 % similar
Benzyltributylammonium bromide25316-59-033 % similar
Pentadecylamine2570-26-533 % similar
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