Compounds similar to this structure
c1ccc(-c2ccc3ccccc3c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Biphenyl92-52-450 % similar
Tris-biphenyl triazine31274-51-848 % similar
Anthracene120-12-747 % similar
Azulene275-51-447 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-847 % similar
3-Phenylnaphthalen-1-ol30069-65-946 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-446 % similar
4-Bromo-M-terphenyl54590-37-346 % similar
9-(1-Naphthyl)-10-(2-naphthyl) anthracene855828-36-345 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-545 % similar
Pentacene135-48-845 % similar
Tetracene92-24-045 % similar
N-Phenyl-2-naphthylamine135-88-644 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-944 % similar
2,7-Diphenyl-9H-carbazole42448-04-444 % similar
3,6-Diphenylcarbazole56525-79-244 % similar
Naphthalene91-20-344 % similar
2-Naphthol135-19-344 % similar
3-Chlorobiphenyl2051-61-844 % similar
2-Fluoronaphthalene323-09-144 % similar
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