Compounds similar to this structure
CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate13177-41-836 % similar
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate14933-08-536 % similar
Zwittergent 3-1414933-09-636 % similar
Zwittergent 31015163-36-736 % similar
N-Octylsulfobetaine15178-76-436 % similar
N-Hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate2281-11-036 % similar
Cetyltrimethylammonium hydrogen sulfate68214-07-336 % similar
1-Chlorodecane1002-69-335 % similar
Trihexylamine102-86-335 % similar
Tridodecylamine102-87-435 % similar
Didecyl disulfide10496-18-135 % similar
1-Bromohexane111-25-135 % similar
Hexylamine111-26-235 % similar
1-Hexanol111-27-335 % similar
1-Hexanethiol111-31-935 % similar
Heptylamine111-68-235 % similar
1-Heptanol111-70-635 % similar
1-Bromooctane111-83-135 % similar
1-Chlorooctane111-85-335 % similar
Octylamine111-86-435 % similar
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