Compounds similar to this structure
c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
2-Iodobiphenyl2113-51-136 % similar
2,6-Diphenylphenol2432-11-336 % similar
2-Fluorobiphenyl321-60-836 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-536 % similar
2-Methylbiphenyl643-58-336 % similar
2-Methylbiphenyl648-53-336 % similar
2-Phenylthiophene825-55-836 % similar
2-Aminobiphenyl90-41-536 % similar
(1,1'-Biphenyl)-2-ol90-43-736 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-836 % similar
2-Iodo-5-phenylpyridine120281-56-336 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-836 % similar
(1,1'-Biphenyl)-4-sulphonyl chloride1623-93-436 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-036 % similar
1-(4-Biphenylyl)ethanol3562-73-036 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-836 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-136 % similar
9-(4-Phenylphenyl)carbazole6299-16-736 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
Page 8 of 10