Compounds similar to this structure
CC1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-methylpyridin-3-amine52090-56-941 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-941 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-741 % similar
O-Phenylenediamine95-54-539 % similar
2-Methylpyridine-3-boronic acid pinacol ester1012084-56-839 % similar
Methyl 2-methylnicotinate65719-09-739 % similar
1-Methylisoquinoline1721-93-339 % similar
2,3-Dimethoxypyridine52605-97-739 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-938 % similar
2-Methyl-6-(trifluoromethyl)pyridin-3-amine383907-17-338 % similar
2-Methoxy-3-methylpyrazine2847-30-538 % similar
2,3-Xylidine87-59-238 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-338 % similar
6-Methoxy-8-aminoquinoline90-52-838 % similar
3-Bromo-2-methoxypyridine13472-59-838 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-138 % similar
Imidazo[1,2-a]pyridin-8-amine73221-18-838 % similar
2-Methyl-1,5-naphthyridine7675-32-338 % similar
3-Fluoro-2-methoxypyridine884494-69-338 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-737 % similar
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