Compounds similar to this structure
Cc1cc(C)c(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-o-xylene99-51-432 % similar
2,4-Dimethylphenol105-67-932 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
2,5-Dibromo-3-methylthiophene13191-36-132 % similar
2,4-Dimethylbenzenethiol13616-82-532 % similar
2,4,6-Trimethylbenzyl chloride1585-16-632 % similar
2,5-Dichloro-3-methylthiophene17249-90-032 % similar
2,5-Dichlorotoluene19398-61-932 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-532 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-732 % similar
2,4,6-Trimethylbenzonitrile2571-52-032 % similar
2,4-Dibromo-1-methylbenzene31543-75-632 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-532 % similar
1,4-Difluoro-2-methylbenzene452-67-532 % similar
2,4-Difluoro-1-methylbenzene452-76-632 % similar
2,4,6-Trimethylbenzaldehyde487-68-332 % similar
4-Methylresorcinol496-73-132 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-832 % similar
3-Chloro-2-iodotoluene5100-98-132 % similar
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