Compounds similar to this structure
CC1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-040 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-740 % similar
2,5-Dimethylpyridine589-93-540 % similar
2-Propylpyridine622-39-939 % similar
2-Cyanopyridine100-70-938 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-938 % similar
2-Chloro-6-methylpyridine18368-63-338 % similar
2-Hydrazinopyridine4930-98-738 % similar
2,3-Lutidine583-61-938 % similar
2,5-Dimethylpyrazine123-32-038 % similar
2-Acetylpyridine1122-62-938 % similar
Pyridine-2-boronic acid dimethyl ester136805-54-438 % similar
2-Ethoxypyridine14529-53-438 % similar
6-Methylpyridine-2-carbonitrile1620-75-338 % similar
2-(Methoxymethyl)pyridine23579-92-238 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-338 % similar
5-Cyano-2-methylpyridine3222-48-838 % similar
1-Pyridin-2-yl-ethylamine42088-91-538 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-238 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-938 % similar
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