Compounds similar to this structure
c1ccc(-c2ccccn2)cc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpyridine1008-89-5100 % similar
2,4′-Bipyridine581-47-573 % similar
2,2′-Bipyridine366-18-768 % similar
2-(4-Methylphenyl)pyridine4467-06-564 % similar
2,3′-Bipyridine581-50-064 % similar
2-(4-Fluorophenyl)pyridine58861-53-364 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-064 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-764 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-659 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-857 % similar
2-(3-Bromophenyl)pyridine4373-60-857 % similar
Terpyridine1148-79-457 % similar
2,6-Diphenylpyridine3558-69-855 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-954 % similar
4-Chloro-2-phenylpyridine57311-18-952 % similar
4-Methyl-2-phenylpyridine3475-21-650 % similar
2-(2-Bromophenyl)pyridine109306-86-748 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-448 % similar
6-Phenyl-3-pyridinamine126370-67-046 % similar
5-Methyl-2-phenylpyridine27012-22-246 % similar
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