Compounds similar to this structure
Cc1cc(C)cc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-trifluoromethylaniline96100-12-832 % similar
2,4-Dimethylphenol105-67-932 % similar
2-Hydroxy-4-methylpyridine13466-41-632 % similar
2,4-Dimethylbenzenethiol13616-82-532 % similar
5-Methylpyridazin-3-amine144294-43-932 % similar
2-Amino-5-methylpyridine1603-41-432 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-532 % similar
3-Bromo-5-methylpyridine3430-16-832 % similar
5-Methyl-3-pyridinamine3430-19-132 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
3-Fluoro-5-methylpyridine407-21-632 % similar
3-Hydroxy-5-methylpyridine42732-49-032 % similar
3,4-Dimethoxytoluene494-99-532 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-832 % similar
Bromo-p-xylene553-94-632 % similar
1-Bromo-2,4-dimethylbenzene583-70-032 % similar
6-Methylquinoxaline6344-72-532 % similar
2,3,5-Trimethylpyridine695-98-732 % similar
4-Chloro-M-xylene95-66-932 % similar
2,4-Xylidine95-68-132 % similar
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