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.
Trihexylphosphine4168-73-436 % similar
Heptadecylamine4200-95-736 % similar
1-Bromoeicosane4276-49-736 % similar
1-Iodoheptane4282-40-036 % similar
1-Iodononane4282-42-236 % similar
Undecyl iodide4282-44-436 % similar
1-Iodododecane4292-19-736 % similar
Pentylcyclohexane4292-92-636 % similar
1-Fluorooctane463-11-636 % similar
1-Fluorononane463-18-336 % similar
Trioctylphosphine4731-53-736 % similar
1-Chlorohexadecane4860-03-136 % similar
1-Tetracosanol506-51-436 % similar
1-Hexacosanol506-52-536 % similar
1-Undecanethiol5332-52-536 % similar
1-Chlorohexane544-10-536 % similar
1-Iodohexadecane544-77-436 % similar
1-Octacosanol557-61-936 % similar
Heptylcyclohexane5617-41-436 % similar
1-Triacontanol593-50-036 % similar
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