Compounds similar to this structure
c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthrene85-01-837 % similar
9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-337 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
4-Iodobiphenyl1591-31-736 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-036 % similar
4-Bromo-P-terphenyl1762-84-136 % similar
4,4′-Diphenylstilbene2039-68-136 % similar
4-Chlorobiphenyl2051-62-936 % similar
Tris-biphenyl triazine31274-51-836 % similar
4-Fluorobiphenyl324-74-336 % similar
2,6-Diphenylpyridine3558-69-836 % similar
4-Methylbiphenyl644-08-636 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Bromobiphenyl92-66-036 % similar
4-Aminobiphenyl92-67-136 % similar
4-Phenylphenol92-69-336 % similar
2-Phenylimidazole670-96-236 % similar
3-Phenyl-9H-carbazole103012-26-636 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-336 % similar
2-Phenyl-9H-carbazole88590-00-536 % similar
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