Compounds similar to this structure
c1ccc(-c2ncc[nH]2)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-131 % similar
5-Phenyl-2-pyridinamine33421-40-831 % similar
2-Propylimidazole50995-95-431 % similar
2,5-Diphenyloxazole92-71-731 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-831 % similar
3-Methylbiphenyl643-93-631 % similar
4-Chloro-5-phenyl-7H-pyrrolo[2,3-D]pyrimidine208459-81-831 % similar
2,2'-Bipyridine366-18-731 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-331 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-031 % similar
2PHZ61698-32-631 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylboronic acid944059-24-931 % similar
6-Phenyl-3-pyridinamine126370-67-030 % similar
1H-Imidazole-2-carboxylic acid16042-25-430 % similar
POPOP1806-34-430 % similar
1H-Imidazol-2-ylmethylamine dihydrochloride22600-77-730 % similar
5-Bromo-2-phenylpyridine27012-25-530 % similar
2-(4-Methylphenyl)pyridine4467-06-530 % similar
2-Nitroimidazole527-73-130 % similar
2,3'-Bipyridine581-50-030 % similar
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