Compounds similar to this structure
Cc1ccc2cccc(C)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylquinoline612-60-242 % similar
1,2-Dimethylnaphthalene573-98-842 % similar
Sudan II3118-97-642 % similar
4,6,8-Trimethylazulene941-81-141 % similar
2,3-Dimethylnaphthalene581-40-841 % similar
4-Methylindole16096-32-541 % similar
7-Methylindole933-67-541 % similar
2-Iodo-1,4-dimethylbenzene1122-42-540 % similar
2,8-Dimethyldibenzothiophene1207-15-440 % similar
Oil red O1320-06-540 % similar
1-Iodo-2,4-dimethylbenzene4214-28-240 % similar
3,6-Dimethylcarbazole5599-50-840 % similar
3-Iodotoluene625-95-640 % similar
Retene483-65-839 % similar
9,10-Dibromo-2-methylanthracene177839-45-139 % similar
2-Methyl-1-naphthalenamine2246-44-839 % similar
1-Bromo-2-methylnaphthalene2586-62-139 % similar
2-Bromo-1,3-dimethylbenzene576-22-739 % similar
3,3'-Dimethylbiphenyl612-75-939 % similar
2,4-Dimethylphenol105-67-939 % similar
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