Compounds similar to this structure
Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
N-Methyl-p-toluenesulfonamide640-61-939 % similar
Sodium p-toluenesulfonate657-84-139 % similar
Methyl p-toluenesulfonate80-48-839 % similar
Methyl p-toluate99-75-239 % similar
3,3'-Dimethylbiphenyl612-75-939 % similar
3-Methylthiophene616-44-439 % similar
3-Methylfuran930-27-839 % similar
2-Hydroxy-5-methylpyridine1003-68-538 % similar
2,4-Dimethylphenol105-67-938 % similar
2,4-Dimethylbenzenethiol13616-82-538 % similar
2-Amino-5-methylpyridine1603-41-438 % similar
2-Chloro-5-methylpyridine18368-64-438 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-538 % similar
2-Fluoro-5-methylpyridine2369-19-938 % similar
2-Bromo-5-methylpyridine3510-66-538 % similar
2,5-Dimethylbenzenethiol4001-61-038 % similar
3,4-Dimethoxytoluene494-99-538 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-838 % similar
Bromo-p-xylene553-94-638 % similar
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