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.
2-Bromobiphenyl2052-07-535 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-235 % similar
N-Phenyl-4-biphenylamine32228-99-235 % similar
1,3-Diphenylisobenzofuran5471-63-635 % similar
P-Benzylbiphenyl613-42-335 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-535 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar
3-Methyl-2-phenylpyridine10273-90-235 % similar
2,4-Diphenylimidazole670-83-735 % similar
4-Phenylimidazole670-95-135 % similar
3-Bromo-2-phenylpyridine91182-50-235 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-834 % 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
Benzoguanamine91-76-934 % similar
Tetraphenylporphyrin917-23-734 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-934 % similar
1-Bromo-3,5-diphenylbenzene103068-20-833 % similar
2-Iodo-5-phenylpyridine120281-56-333 % similar
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