Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-531 % similar
3-Fluoro-4-biphenylboronic acid409108-13-031 % similar
9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-931 % similar
3-Bromo-2-nitroaniline7138-15-031 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-731 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar
2-Amino-4'-chlorobiphenyl1204-44-031 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-131 % similar
4-Amino-2,6-diphenylphenol50432-01-431 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-930 % similar
4-tert-Butylbiphenyl1625-92-930 % similar
4-Phenylbenzyl chloride1667-11-430 % similar
4-Ethenyl-1,1′-biphenyl2350-89-230 % similar
4-Ethynyl-1,1′-biphenyl29079-00-330 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar
[1,1′-Biphenyl]-4-methanol3597-91-930 % similar
2-Bromobenzylamine3959-05-530 % similar
4-Biphenylboronic acid5122-94-130 % similar
4-Ethylbiphenyl5707-44-830 % similar
2-Bromoanisole578-57-430 % similar
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