Compounds similar to this structure
Oc1ccc(-c2ccccc2)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrachlorophenol4901-51-334 % similar
4-Biphenylboronic acid5122-94-134 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-934 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-134 % similar
5-Chloro-8-hydroxyquinoline130-16-534 % similar
3-Fluoro-4-biphenylboronic acid409108-13-034 % similar
Benzophenone 785-19-834 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
3-Phenyl-9H-carbazole103012-26-633 % similar
2-(3-Bromophenyl)triphenylene1313514-53-233 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-633 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-433 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-733 % similar
4-Iodobiphenyl1591-31-733 % similar
2-Chlorobenzyl alcohol17849-38-633 % similar
4,4′-Diphenylstilbene2039-68-133 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-433 % similar
Tris-biphenyl triazine31274-51-833 % similar
4-Fluorobiphenyl324-74-333 % similar
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