Compounds similar to this structure
Ic1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-biphenyl-4-yl-amine102113-98-445 % 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-Fluorobiphenyl324-74-345 % 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
M-Terphenyl92-06-845 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-343 % similar
N-Phenyl-4-biphenylamine32228-99-243 % similar
P-Benzylbiphenyl613-42-343 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-743 % similar
4-Benzyloxyiodobenzene19578-68-843 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-943 % similar
Hexaphenylbenzene992-04-142 % similar
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