Compounds similar to this structure
Cc1ccc(C)nc1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-methylpyridazine18591-82-734 % similar
6-Methylpyrimidin-4-amine3435-28-734 % similar
p-Tolyl disulfide103-19-533 % similar
2,6-Lutidine108-48-533 % similar
2,6-Dimethylpyrazine108-50-933 % similar
2-Amino-4-methylpyrimidine108-52-133 % similar
4-Methylpyridine108-89-433 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-633 % similar
4,6-Dimethyl-3-pyridinamine1193-71-133 % similar
2-(Aminomethyl)-5-methylpyrazine132664-85-833 % similar
2,3,5-Trimethylpyrazine14667-55-133 % similar
4,6-Dimethylpyrimidine1558-17-433 % similar
5-Methylpyrimidine2036-41-133 % similar
2,3-Dibromo-5-methylpyridine29232-39-133 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-333 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
2,6-Dimethylnaphthalene581-42-033 % similar
3,5-Lutidine591-22-033 % similar
B-(2-Chloro-5-methyl-3-pyridinyl)boronic acid913835-86-633 % similar
2-Bromo-3,5-dimethylpyridine92992-85-333 % similar
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