Compounds similar to this structure
c1ccc2cccc-2cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-853 % similar
4-Fluorobiphenyl324-74-353 % similar
2,6-Diphenylpyridine3558-69-853 % similar
4-Methylbiphenyl644-08-653 % similar
4-Amino-P-terphenyl7293-45-053 % similar
4-Bromobiphenyl92-66-053 % similar
4-Aminobiphenyl92-67-153 % similar
4-Phenylphenol92-69-353 % similar
3-Iodobiphenyl20442-79-953 % similar
3-Bromobiphenyl2113-57-753 % similar
3-Aminobiphenyl2243-47-253 % similar
3-Phenylphenol580-51-853 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-350 % similar
9,10-Diphenylanthracene1499-10-150 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-450 % similar
2,3,4,5-Tetraphenylthiophene1884-68-050 % similar
N-Phenyl-4-biphenylamine32228-99-250 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-650 % similar
4-Bromo-M-terphenyl54590-37-350 % similar
p-Benzylbiphenyl613-42-350 % similar
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