Compounds similar to this structure
C[N+](C)(C)Cc1ccccc1.Cl[I-]ClEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylbenzene29986-57-030 % similar
(2-Methoxyethyl)benzene3558-60-930 % similar
Octadecylbenzene4445-07-230 % similar
N-Methylphenethylamine589-08-230 % similar
1-Chloro-8-phenyloctane61440-32-230 % similar
(4-Chlorophenyl)phenylmethane831-81-230 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-030 % similar
Benzyl bromide100-39-030 % similar
Benzylamine100-46-930 % similar
Benzyl alcohol100-51-630 % similar
Benzyl mercaptan100-53-830 % similar
Dibenzylamine103-49-130 % similar
Dibenzyl ether103-50-430 % similar
Dibenzyl diselenide1482-82-230 % similar
Dibenzyl disulfide150-60-730 % similar
Dibenzyl sulfide538-74-930 % similar
Tribenzylamine620-40-630 % similar
Tribenzylphosphine7650-89-730 % similar
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