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.
Phenyl 2-pyridyl ketoxime1826-28-432 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-332 % similar
6-Phenyl-2-thiouracil36822-11-432 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-832 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-632 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-732 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-532 % similar
2-Acetylpyridine1122-62-932 % similar
Pyridine-2-boronic acid dimethyl ester136805-54-432 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-132 % similar
2-Pyridinecarboxamide1452-77-332 % similar
2-Ethoxypyridine14529-53-432 % similar
Pyridine-2-sulfonic acid15103-48-732 % similar
Carbonic acid di-2-pyridyl ester1659-31-032 % similar
POPOP1806-34-432 % similar
2-(Methoxymethyl)pyridine23579-92-232 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-332 % similar
2-(Bromomethyl)pyridine hydrobromide31106-82-832 % similar
1-Pyridin-2-yl-ethylamine42088-91-532 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-232 % similar
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