Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10-(2-Naphthyl)anthracene-9-boronic acid597554-03-534 % similar
MADN804560-00-734 % similar
2-(10-([1,1'-Biphenyl]-2-yl)anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1184301-61-834 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-133 % similar
3-Phenylpyridine1008-88-433 % similar
2-Phenylpyridine1008-89-533 % similar
1-Bromo-3,5-diphenylbenzene103068-20-833 % similar
4-Phenylpyridine 1-oxide1131-61-933 % similar
9-Phenylcarbazole1150-62-533 % similar
Dibenzofuran132-64-933 % similar
Dibenzothiophene132-65-033 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-733 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-433 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-Chlorobiphenyl2051-61-833 % similar
2-Iodobiphenyl2113-51-133 % similar
Benzo[b]triphenylene215-58-733 % similar
Chrysene218-01-933 % similar
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