Compounds similar to this structure
c1ccc(-c2cccc(-c3ccccc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-733 % similar
4-Fluorobiphenyl324-74-333 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
Rubrene517-51-133 % similar
4-Bromo-M-terphenyl54590-37-333 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
4-Methylbiphenyl644-08-633 % similar
Benzeneselenol645-96-533 % similar
2-Phenylimidazole670-96-233 % similar
4-Amino-P-terphenyl7293-45-033 % similar
Diphenylcyclopropenone886-38-433 % similar
4-Bromobiphenyl92-66-033 % similar
4-Aminobiphenyl92-67-133 % similar
4-Phenylphenol92-69-333 % similar
2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1269508-31-732 % similar
4′-(4-Bromophenyl)-2,2′:6′,2′′-terpyridine89972-76-932 % similar
4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine89972-77-032 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-832 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-932 % similar
Benzoguanamine91-76-932 % similar
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