Compounds similar to this structure
CC(=O)NC1=CC=CC(=N1)NEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Aminopyridin-2-yl)acetamide1075-62-3100 % similar
2-Acetamido-5-aminopyridine29958-14-349 % similar
2-Acetamido-5-bromopyridine7169-97-345 % similar
2-Acetamido-5-fluoropyridine100304-88-941 % similar
6-Aminopicolinic acid methyl ester36052-26-341 % similar
6-Aminopyridine-2-carboxylic acid23628-31-141 % similar
2-Amino-6-methylpyridine1824-81-340 % similar
3-Acetamidopyridine5867-45-840 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-439 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-939 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-937 % similar
6-Chloro-2-pyridinamine45644-21-137 % similar
2-Acetamido-5-nitropyridine5093-64-137 % similar
2-Amino-6-methoxypyridine17920-35-337 % similar
6-Ethylpyridin-2-amine21717-29-337 % similar
2-Amino-6-(trifluoromethyl)pyridine34486-24-337 % similar
3-Acetamidophenylboronic acid78887-39-536 % similar
6-Fluoropyridin-2-amine1597-32-636 % similar
2-Amino-6-bromopyridine19798-81-336 % similar
2-Acetamido-4-methylthiazole7336-51-836 % similar
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