Compounds similar to this structure
[Cl-].c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanamine2038-57-531 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
P-Benzylbiphenyl613-42-331 % similar
1-Bromo-3-phenylpropane637-59-231 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-431 % similar
1-Benzyl-3-methylimidazolium chloride36443-80-831 % similar
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide69891-92-531 % similar
Phenethyl isocyanate1943-82-430 % similar
Phenethyl isothiocyanate2257-09-230 % similar
Neopentylbenzene1007-26-730 % similar
Dibenzyl ketone102-04-530 % similar
Benzylaniline103-32-230 % similar
N-Methylbenzylamine103-67-330 % similar
Dimethylbenzylamine103-83-330 % similar
Cetalkonium chloride122-18-930 % similar
Stearalkonium chloride122-19-030 % similar
Phenylacetaldehyde122-78-130 % similar
Benzenebutanamine13214-66-930 % similar
1-Bromo-4-phenylbutane13633-25-530 % similar
Phenyltrimethylammonium chloride138-24-930 % similar
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