Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpyridine 1-oxide1131-61-931 % similar
9-Phenylcarbazole1150-62-531 % similar
3,5-Dibromobiphenyl16372-96-631 % similar
1,3,5-Triazine,2-chloro-4-(1-dibenzofuranyl)-6-phenyl-1883265-32-431 % similar
2-Chlorobiphenyl2051-60-731 % similar
3-Chlorobiphenyl2051-61-831 % similar
2-Iodobiphenyl2113-51-131 % similar
3-Phenylthiophene2404-87-731 % similar
2,6-Diphenylphenol2432-11-331 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
2-Fluorobiphenyl321-60-831 % similar
2-Phenylnaphthalene612-94-231 % similar
2-Methylbiphenyl643-58-331 % similar
3-Methylbiphenyl643-93-631 % similar
2-Methylbiphenyl648-53-331 % similar
2-Phenylthiophene825-55-831 % similar
M-Dppi87666-86-231 % similar
2-Aminobiphenyl90-41-531 % similar
(1,1'-Biphenyl)-2-ol90-43-731 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-531 % similar
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