Compounds similar to this structure
CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonyne3452-09-337 % similar
Tributylmethylammonium bromide37026-88-337 % similar
1-Octyne629-05-037 % similar
1-Hexadecyne629-74-337 % similar
1-Octadecyne629-89-037 % similar
1-Decyne764-93-237 % similar
1-Dodecyne765-03-737 % similar
1-Tetradecyne765-10-637 % similar
1-Pentadecyne765-13-937 % similar
1-Chlorodecane1002-69-336 % similar
Didecyl disulfide10496-18-136 % similar
1-Bromohexane111-25-136 % similar
Hexylamine111-26-236 % similar
1-Hexanol111-27-336 % similar
1-Hexanethiol111-31-936 % similar
Heptylamine111-68-236 % similar
1-Heptanol111-70-636 % similar
1-Bromooctane111-83-136 % similar
1-Chlorooctane111-85-336 % similar
Octylamine111-86-436 % similar
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