Compounds similar to this structure
c1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dipyridylamine1202-34-240 % similar
2-Methylpyridine1333-41-140 % similar
para-Quaterphenyl135-70-640 % similar
2-Pyridone142-08-540 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-640 % similar
4-Chloro-2-phenylpyrimidine14790-42-240 % similar
2,2'-Dipyridyl disulfide2127-03-940 % similar
Azulene275-51-440 % similar
P-Quinquephenyl3073-05-040 % similar
2-Fluoropyridine372-48-540 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-640 % similar
2-Iodopyridine5029-67-440 % similar
2-Aminopyridine504-29-040 % similar
2-Pyridone72762-00-640 % similar
Terphenyl92-94-440 % similar
2-(2,4-Difluorophenyl)pyridine391604-55-039 % similar
2-(Phenylmethyl)pyridine101-82-639 % similar
Diphenyl-2-pyridylphosphine37943-90-139 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-839 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-839 % similar
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