Compounds similar to this structure
c1ccc(-c2ccccc2-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpyridine 1-oxide1131-61-936 % similar
2-(10-([1,1'-Biphenyl]-2-yl)anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1184301-61-836 % similar
3,5-Dibromobiphenyl16372-96-636 % similar
9,9-Diphenylfluorene20302-14-136 % similar
3-Chlorobiphenyl2051-61-836 % similar
3-Phenylthiophene2404-87-736 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
2-Phenylnaphthalene612-94-236 % similar
3-Methylbiphenyl643-93-636 % similar
2-Phenylthiophene825-55-836 % similar
2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-236 % similar
M-Dppi87666-86-236 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-536 % similar
2,4,6-Triphenylnitrobenzene10368-47-536 % similar
4-Methyl-2,5-diphenylpyridine156021-08-836 % similar
Bathocuproine4733-39-536 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-336 % similar
2-Methyl-7-phenylindene153733-75-635 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-535 % similar
Bibenzyl103-29-735 % similar
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