Compound database

Compounds similar to this structure

P+Br−CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
Heptadecylamine4200-95-738 % similar 1-Bromoeicosane4276-49-738 % similar 1-Iodoheptane4282-40-038 % similar 1-Iodononane4282-42-238 % similar Undecyl iodide4282-44-438 % similar 1-Iodododecane4292-19-738 % similar Pentylcyclohexane4292-92-638 % similar 1-Fluorooctane463-11-638 % similar 1-Fluorononane463-18-338 % similar Trioctylphosphine4731-53-738 % similar 1-Chlorohexadecane4860-03-138 % similar 1-Tetracosanol506-51-438 % similar 1-Hexacosanol506-52-538 % similar 1-Undecanethiol5332-52-538 % similar 1-Chlorohexane544-10-538 % similar 1-Iodohexadecane544-77-438 % similar 1-Octacosanol557-61-938 % similar Heptylcyclohexane5617-41-438 % similar 1-Triacontanol593-50-038 % similar 1-Bromoheptane629-04-938 % similar