Compounds similar to this structure
Cc1ccc(C)c(C)n1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylquinoline93-37-837 % similar
2-Chloro-6-methylpyridine18368-63-336 % similar
2-Ethenyl-6-methylpyridine1122-70-935 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-035 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-935 % similar
3-Bromo-2-chloro-6-picoline185017-72-535 % similar
2-Amino-6-methylpyridin-3-ol20348-16-735 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-235 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-335 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-635 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-835 % similar
2-Bromo-3-fluoro-6-picoline374633-36-035 % similar
3-Bromo-2-fluoro-6-picoline375368-78-835 % similar
3-Amino-2-chloro-6-picoline39745-40-935 % similar
2-Methyl-1,5-naphthyridine7675-32-335 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-135 % similar
2,6-Dimethylquinoline877-43-035 % similar
Prehnitene488-23-335 % similar
2,3-Dimethylquinoxaline2379-55-735 % similar
1,2,4-Trimethylbenzene95-63-635 % similar
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