Compounds similar to this structure
c1ccc(-c2ccc(-c3cnc(-c4ccc(-c5ccccc5)cc4)o3)cc2)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azulene275-51-436 % similar
3-Phenylpyridine1008-88-435 % similar
4-Phenylpyridine939-23-134 % similar
4-Ethynyl-1,1′-biphenyl29079-00-334 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
5-Phenyl-2-furaldehyde13803-39-933 % similar
4-Iodobiphenyl1591-31-733 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-033 % similar
4-Bromo-P-terphenyl1762-84-133 % similar
4,4′-Diphenylstilbene2039-68-133 % similar
4-Chlorobiphenyl2051-62-933 % similar
4-Fluorobiphenyl324-74-333 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
4-Methylbiphenyl644-08-633 % similar
4-Amino-P-terphenyl7293-45-033 % similar
4-Bromobiphenyl92-66-033 % similar
4-Aminobiphenyl92-67-133 % similar
4-Phenylphenol92-69-333 % similar
2-Methyl-5-phenylbenzoxazole61931-68-833 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-632 % similar
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