Compounds similar to this structure
Cc1cc(C)nc(C)c1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-4-methylpyridine38222-83-242 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-641 % similar
2,6-Dimethylisonicotinic acid54221-93-141 % similar
2,6-Dimethylquinoline877-43-041 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-640 % similar
2,4-Dichloro-6-methylpyrimidine5424-21-540 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
2,4-Dichloro-6-methylpyridine42779-56-638 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-138 % similar
6-Methyluracil626-48-238 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-038 % similar
4,6-Dimethylpyrimidine1558-17-438 % similar
3,5-Lutidine591-22-038 % similar
2,5-Dimethylpyridine589-93-538 % similar
4,6-Dimethyl-2-methylsulfonylpyrimidine35144-22-037 % similar
3,5-Dimethylphenol108-68-936 % similar
3,5-Xylidine108-69-036 % similar
3,5-Difluorotoluene117358-51-736 % similar
3,5-Dibromotoluene1611-92-336 % similar
1-Iodo-3,5-dimethylbenzene22445-41-636 % similar
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