Compounds similar to this structure
c1ccc(-c2nc[nH]c2-c2ccccc2)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diphenylimidazole668-94-0100 % similar
2,4,5-Triphenylimidazole484-47-947 % similar
3-Methyl-2-phenylpyridine10273-90-243 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-842 % similar
2-Hydroxy-3-phenylpyrazine2882-18-042 % similar
2-Phenylimidazole670-96-240 % similar
2,3-Diphenylquinoxaline1684-14-639 % similar
4-Phenylimidazole670-95-139 % similar
3-Bromo-2-phenylpyridine91182-50-239 % similar
Phenylisoquinoline3297-72-138 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-137 % similar
Benzimidazole51-17-237 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-035 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-035 % similar
Biphenyl92-52-435 % similar
5-Phenyltetrazole18039-42-434 % similar
2,4-Diphenylimidazole670-83-734 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-134 % similar
2-Phenylpyridine1008-89-533 % similar
2-Iodo-5-phenylpyridine120281-56-333 % similar
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