Compounds similar to this structure
Cc1ccc2ccc(C)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylquinoline612-60-244 % similar
6-Methylquinoline91-62-344 % similar
5-Methyl-1,3-benzodioxole7145-99-544 % similar
Mesulfen135-58-043 % similar
3,4-Difluorotoluene2927-34-643 % similar
4-Methylcatechol452-86-843 % similar
3,4-Diaminotoluene496-72-043 % similar
Toluene-3,4-dithiol496-74-243 % similar
1,2-Dibromo-4-methylbenzene60956-23-243 % similar
7-Methylcoumarin2445-83-243 % similar
Di-p-tolyl613-33-242 % similar
MADN804560-00-742 % similar
2-Iodo-1,4-dimethylbenzene1122-42-542 % similar
2,8-Dimethyldibenzothiophene1207-15-442 % similar
1-Iodo-2,4-dimethylbenzene4214-28-242 % similar
3,6-Dimethylcarbazole5599-50-842 % similar
Chloro-p-xylene95-72-742 % similar
Mesitylene108-67-841 % similar
3,3'-Dimethylbiphenyl612-75-941 % similar
2,4-Dimethylphenol105-67-940 % similar
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