Compounds similar to this structure
Fc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluorobiphenyl-4-carbaldehyde60992-98-548 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-548 % similar
1,3,5-Triphenylbenzene612-71-547 % similar
4-Fluorobenzophenone345-83-546 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-046 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-246 % similar
2-(4-Fluorophenyl)thiophene58861-48-646 % similar
4-Phenylbenzyl chloride1667-11-446 % similar
Bis-biphenyl-4-yl-amine102113-98-445 % similar
4-Iodobiphenyl1591-31-745 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-045 % similar
4-Bromo-P-terphenyl1762-84-145 % similar
4,4′-Diphenylstilbene2039-68-145 % similar
4-Chlorobiphenyl2051-62-945 % similar
Tris-biphenyl triazine31274-51-845 % similar
4-Methylbiphenyl644-08-645 % similar
4-Amino-P-terphenyl7293-45-045 % similar
4-Bromobiphenyl92-66-045 % similar
4-Aminobiphenyl92-67-145 % similar
4-Phenylphenol92-69-345 % similar
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