Compounds similar to this structure
Cc1cnc(C)c(C)c1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylpyridine695-98-7100 % similar
2,3-Dimethyl-5-nitropyridine89244-47-345 % similar
3,5-Lutidine591-22-042 % similar
2,3-Lutidine583-61-939 % similar
3-Methylquinoline612-58-839 % similar
Iodomesitylene4028-63-138 % similar
1,2,4-Trimethylbenzene95-63-638 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-838 % similar
3-Bromo-2-chloro-5-methylpyridine17282-03-038 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-238 % similar
2-Chloro-3-fluoro-5-methylpyridine34552-15-338 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-137 % similar
Mesitol527-60-637 % similar
2,4,6-Trimethylaniline88-05-137 % similar
2,3,5-Trimethylpyrazine14667-55-136 % similar
2,5-Dimethylpyridine589-93-536 % similar
B-(2-Chloro-5-methyl-3-pyridinyl)boronic acid913835-86-635 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-334 % similar
1-Iodo-2,4-dimethylbenzene4214-28-234 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-534 % similar
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