Compounds similar to this structure
c1ccc(-c2cccs2)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Mercapto-4-phenylthiazole2103-88-031 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
4-Iodobiphenyl1591-31-731 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
4-Bromo-P-terphenyl1762-84-131 % similar
4,4′-Diphenylstilbene2039-68-131 % similar
4-Chlorobiphenyl2051-62-931 % similar
Tris-biphenyl triazine31274-51-831 % similar
4-Fluorobiphenyl324-74-331 % similar
2,6-Diphenylpyridine3558-69-831 % similar
Rubrene517-51-131 % similar
4-Methylbiphenyl644-08-631 % similar
4-Amino-P-terphenyl7293-45-031 % similar
Diphenylcyclopropenone886-38-431 % similar
4-Bromobiphenyl92-66-031 % similar
4-Aminobiphenyl92-67-131 % similar
4-Phenylphenol92-69-331 % similar
Benzeneselenol645-96-530 % similar
Cyclopropyl-2-thienylmethanone6193-47-130 % similar
2-Thiophen-2-yl-quinoline-4-carboxylic acid31792-47-930 % similar
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