Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobiphenyl324-74-336 % similar
Rubrene517-51-136 % similar
4-Methylbiphenyl644-08-636 % similar
4-Amino-P-terphenyl7293-45-036 % similar
Diphenylcyclopropenone886-38-436 % similar
4-Bromobiphenyl92-66-036 % similar
4-Aminobiphenyl92-67-136 % similar
4-Phenylphenol92-69-336 % similar
2-Phenylimidazole670-96-236 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-036 % similar
3-Methyl-5-phenylpyrazole3347-62-436 % similar
4-Methyl-2-phenylpyridine3475-21-636 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-036 % similar
5-Amino-3-phenylisoxazole4369-55-536 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-635 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-235 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-335 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-735 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar
2,3,4,5-Tetraphenylthiophene1884-68-035 % similar
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