Compounds similar to this structure
Cc1cncc(C)c1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3(2H)-pyridazinone54709-94-338 % similar
2-Bromo-3,5-dimethylpyridine92992-85-338 % similar
3,5-Dimethylphenol108-68-938 % similar
3,5-Xylidine108-69-038 % similar
2,4,6-Trimethylpyridine108-75-838 % similar
3,4,5-Trimethylpyridine20579-43-538 % similar
1-Iodo-3,5-dimethylbenzene22445-41-638 % similar
3,5-Dimethylbenzenethiol38360-81-538 % similar
5-Fluoro-M-xylene461-97-238 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-438 % similar
5-Bromo-M-xylene556-96-738 % similar
1-Chloro-3,5-dimethylbenzene556-97-838 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-038 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-837 % similar
6-Methylisoquinoline42398-73-237 % similar
3-Methylquinoline612-58-837 % similar
2-Chloro-5-methylpyrimidine22536-61-436 % similar
2-Fluoro-3-iodo-5-methylpyridine153034-78-736 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-736 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-836 % similar
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