Compounds similar to this structure
c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Triphenylmethyl-1H-tetrazole109652-10-044 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-543 % similar
2-Phenylpropane-2-thiol16325-88-543 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-143 % similar
1-Phenyl-cyclopropylamine41049-53-043 % similar
Cumylamine585-32-043 % similar
1,1-Diphenylethanol599-67-743 % similar
2-Phenyl-2-propanol617-94-743 % similar
Trimethyl orthobenzoate707-07-343 % similar
Dicumyl peroxide80-43-343 % similar
2,2-Diphenyloxirane882-59-743 % similar
(1-Chloro-1-methylethyl)benzene934-53-243 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-242 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-042 % similar
Tetrakis(4-bromophenyl)methane105309-59-942 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-042 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-142 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-441 % similar
Phenylsilane694-53-141 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-140 % similar
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