Compounds similar to this structure
CC1=C(C=CC(=N1)N)IEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-chloro-2-picoline164666-68-631 % similar
2-Amino-6-methoxypyridine17920-35-331 % similar
6-Ethylpyridin-2-amine21717-29-331 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-631 % similar
3-Amino-6-fluoro-2-methylpyridine28489-47-631 % similar
5-Bromo-6-fluoropyridin-2-amine944401-65-431 % similar
2,3,6-Trimethylpyridine1462-84-631 % similar
1-Iodo-2,4-dimethylbenzene4214-28-231 % similar
6-Chloro-2-pyridinamine45644-21-131 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-931 % similar
6-Fluoropyridin-2-amine1597-32-630 % similar
1-Methyl-1H-pyrazol-3-amine1904-31-030 % similar
2-Amino-6-bromopyridine19798-81-330 % similar
6-Methyl-2-pyrazinamine5521-56-230 % similar
4-Amino-2-chloropyrimidine7461-50-930 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-330 % similar
2,3-Dimethylquinoxaline2379-55-730 % similar
2-Iodotoluene615-37-230 % similar
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