Compounds similar to this structure
Cc1ccc2c(C)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylnaphthalene581-40-841 % similar
4-Methylindole16096-32-541 % similar
2,4-Dimethylanisole6738-23-441 % similar
7-Methylindole933-67-541 % similar
MADN804560-00-741 % similar
2-Iodo-1,4-dimethylbenzene1122-42-540 % similar
1-Iodo-2,4-dimethylbenzene4214-28-240 % similar
3-Iodotoluene625-95-640 % similar
9,10-Dibromo-2-methylanthracene177839-45-139 % similar
3,3'-Dimethylbiphenyl612-75-939 % similar
2,4-Dimethylphenol105-67-939 % similar
2,4-Dimethylbenzenethiol13616-82-539 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-539 % similar
2,5-Dimethylbenzenethiol4001-61-039 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-839 % similar
Bromo-p-xylene553-94-639 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
2,4-Xylidine95-68-139 % similar
2,5-Xylidine95-78-339 % similar
2,5-Dimethylphenol95-87-439 % similar
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