Compounds similar to this structure
CCCCCCCCCCCC[N+](C)(C)C.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octyne629-05-036 % similar
1-Hexadecyne629-74-336 % similar
1-Octadecyne629-89-036 % similar
1-Decyne764-93-236 % similar
1-Dodecyne765-03-736 % similar
1-Tetradecyne765-10-636 % similar
1-Pentadecyne765-13-936 % similar
1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-935 % 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
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