Compounds similar to this structure
c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)cc3)o2)cc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-431 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-631 % similar
4,4'-Bis(2-benzoxazolyl)stilbene1533-45-531 % similar
2-(p-Aminophenyl)benzoxazole20934-81-031 % similar
2-(4-Bromophenyl)benzoxazole3164-13-431 % similar
Hexaphenylbenzene992-04-131 % similar
4-(Oxazol-5-yl)aniline1008-95-331 % similar
5-(4-Fluorophenyl)oxazole128101-19-931 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-031 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-031 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-830 % similar
2-Phenylimidazole670-96-230 % similar
Bis-biphenyl-4-yl-amine102113-98-430 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-530 % similar
4-Iodobiphenyl1591-31-730 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-030 % similar
4-Bromo-P-terphenyl1762-84-130 % similar
4,4′-Diphenylstilbene2039-68-130 % similar
4-Chlorobiphenyl2051-62-930 % similar
4-Fluorobiphenyl324-74-330 % similar
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