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.
2,3,4,5-Tetraphenylthiophene1884-68-038 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-238 % similar
N-Phenyl-4-biphenylamine32228-99-238 % similar
1,3-Diphenylisobenzofuran5471-63-638 % similar
P-Benzylbiphenyl613-42-338 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-238 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-538 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-738 % similar
4-Phenylnaphthalene-1-boronic Acid372521-91-037 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-737 % similar
9,9'-Spirobi(9H-fluorene)159-66-037 % similar
5,5'-Spirobi(dibenzosilole)159-68-237 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-737 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-937 % similar
9,10-Dihydrophenanthrene776-35-237 % similar
Fluorene86-73-737 % similar
Diphenylbutadiyne886-66-837 % similar
3-Phenylpyridine1008-88-436 % similar
2-Phenylpyridine1008-89-536 % similar
1-Bromo-3,5-diphenylbenzene103068-20-836 % similar
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