Compound database

Compounds similar to this structure

P+Br−CCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent

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

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3-N-Octadecylthiophene104934-54-533 % similar (But-2-ene-1,4-diyl)bis(triphenylphosphanium) dichloride106423-29-433 % similar Benzyltriphenylphosphonium chloride1100-88-533 % similar 3-Tetradecylthiophene110851-66-633 % similar Octane111-65-933 % similar Nonane111-84-233 % similar Dodecane112-40-333 % similar Icosane112-95-833 % similar Undecane1120-21-433 % similar Di-n-octyl phthalate117-84-033 % similar 3-Hexadecylthiophene119269-24-833 % similar Decane124-18-533 % similar Tetratriacontane14167-59-033 % similar Heptane142-82-533 % similar (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride1519-47-733 % similar 3-Hexylthiophene1693-86-333 % similar 2-Hexylthiophene18794-77-933 % similar Pentyl benzoate2049-96-933 % similar 4-Hexylbenzoic acid21643-38-933 % similar 2-Pentylpyridine2294-76-033 % similar