Compounds similar to this structure
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tributylmethylammonium bromide37026-88-338 % similar
1-Octyne629-05-038 % similar
1-Hexadecyne629-74-338 % similar
1-Octadecyne629-89-038 % similar
1-Decyne764-93-238 % similar
1-Dodecyne765-03-738 % similar
1-Tetradecyne765-10-638 % similar
1-Pentadecyne765-13-938 % similar
1-Chlorodecane1002-69-338 % similar
Didecyl disulfide10496-18-138 % similar
1-Bromohexane111-25-138 % similar
Hexylamine111-26-238 % similar
1-Hexanol111-27-338 % similar
1-Hexanethiol111-31-938 % similar
Heptylamine111-68-238 % similar
1-Heptanol111-70-638 % similar
1-Bromooctane111-83-138 % similar
1-Chlorooctane111-85-338 % similar
Octylamine111-86-438 % similar
1-Octanol111-87-538 % similar
Page 5 of 10