Compounds similar to this structure
Cc1ccc(-c2ccc(C)cn2)nc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-632 % similar
2,5-Dimethylpyrazine123-32-032 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-531 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-031 % similar
2,3,6-Trimethylquinoxaline17635-21-131 % similar
2-Chloro-4-methylpyridine3678-62-431 % similar
2-Fluoro-4-methylpyridine461-87-031 % similar
2-Bromo-4-methylpyridine4926-28-731 % similar
P-Toluenesulfonamide70-55-331 % similar
2-Methylquinoxaline7251-61-831 % similar
4-Methylanisole104-93-831 % similar
P-Tolyltrimethylsilane3728-43-631 % similar
2-Methylpyrimidin-5-amine39889-94-631 % similar
1,1-Di-p-tolylethane530-45-031 % similar
(4-Methylphenyl)hydrazine539-44-631 % similar
4-Ethyltoluene622-96-831 % similar
Methyl p-tolyl sulfide623-13-231 % similar
4-Methylpyrazole7554-65-631 % similar
5-Bromo-2-methylpyrimidine7752-78-531 % similar
3,4-Dichlorotoluene95-75-031 % similar
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