Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-4-methylimidazole827-43-036 % similar
Tris-biphenyl triazine31274-51-836 % similar
2,6-Diphenylpyridine3558-69-836 % similar
2-Phenylimidazole670-96-235 % similar
2-(4-Pyridyl)benzimidazole2208-59-535 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-035 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-035 % similar
Biphenyl92-52-435 % similar
3-Methyl-2-phenylpyridine10273-90-234 % similar
3-Bromo-2-phenylpyridine91182-50-234 % similar
2-Hydroxy-3-phenylpyrazine2882-18-034 % similar
2-Chloro-4-phenylquinazoline29874-83-734 % similar
2-Methyl-4,5-diphenylthiazole3755-83-734 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-934 % similar
para-Quaterphenyl135-70-633 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-433 % similar
Azulene275-51-433 % similar
Ensulizole27503-81-733 % similar
P-Quinquephenyl3073-05-033 % similar
Phenylisoquinoline3297-72-133 % similar
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