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.
Biphenyl92-52-440 % similar
4-Bromo-9,9-diphenyl-9H-fluorene713125-22-539 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-539 % similar
tert-Amylbenzene2049-95-839 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-839 % similar
Triphenylacetic acid595-91-539 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-939 % similar
1-Phenylcyclopropanecarbonitrile935-44-439 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-739 % similar
9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-438 % similar
2-Amino-9,9-diphenylfluorene1268519-74-938 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-238 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-638 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-838 % similar
para-Quaterphenyl135-70-638 % similar
1-Phenylcyclohexanol1589-60-238 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-038 % similar
Triethyl orthobenzoate1663-61-238 % similar
Trityl isothiocyanate1726-94-938 % similar
9-Phenyl-9-fluorenol25603-67-238 % similar
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