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.
2,3,6-Trimethylpyridine1462-84-6100 % similar
2,6-Dimethyl-3-pyridinol1122-43-654 % similar
3-Bromo-2,6-dimethylpyridine3430-31-754 % similar
2,6-Dimethyl-3-pyridylamine3430-33-954 % similar
Neocuproine484-11-744 % similar
2,6-Dimethyl-3-nitropyridine15513-52-744 % similar
2,6-Lutidine108-48-543 % similar
2,8-Dimethylquinoline1463-17-843 % similar
2,3,5-Trimethylpyrazine14667-55-142 % similar
2,3-Lutidine583-61-941 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-740 % similar
Neocuproine hemihydrate34302-69-739 % similar
3-Amino-2-methoxy-6-picoline186413-79-639 % similar
6,6'-Bi-2-picoline4411-80-738 % similar
2,3-Dibromo-6-methylpyridine261373-04-038 % similar
Quinaldine91-63-438 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-238 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-937 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-137 % similar
2-Amino-3,5-dimethylpyrazine91678-81-837 % similar
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