Compounds similar to this structure
Cc1cncc(C)c1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Lutidine591-22-0100 % similar
3-Bromo-5-methylpyridine3430-16-862 % similar
5-Methyl-3-pyridinamine3430-19-162 % similar
5-Methylpyrimidine2036-41-156 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-354 % similar
Mesitylene108-67-853 % similar
5-Methylnicotinic acid3222-49-948 % similar
2,3,5-Trimethylpyridine695-98-742 % similar
3,5-Xylidine108-69-038 % similar
2,4,6-Trimethylpyridine108-75-838 % similar
3,4,5-Trimethylpyridine20579-43-538 % similar
3,5-Dimethylbenzenethiol38360-81-538 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-438 % similar
1-Chloro-3,5-dimethylbenzene556-97-838 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-038 % similar
6-Methylisoquinoline42398-73-237 % similar
3-Methylquinoline612-58-837 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-836 % similar
3-Bromo-2-chloro-5-methylpyridine17282-03-036 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-236 % similar
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