Compounds similar to this structure
Cc1ccccc1C(C)CEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylphenyl isocyanide2769-71-331 % similar
1-Iodo-2,3-dimethylbenzene31599-60-731 % similar
2,3-Dichlorotoluene32768-54-031 % similar
2,6-Dimethylbenzyl chloride5402-60-831 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
2,3-Lutidine583-61-931 % similar
1-Chloro-2,3-dimethylbenzene608-23-131 % similar
(2,6-Dimethylphenyl)methanol62285-58-931 % similar
2,3-Xylidine87-59-231 % similar
4,4'-Diisopropylbiphenyl18970-30-431 % similar
1,1-Diphenylethane612-00-031 % similar
Toluene108-88-330 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-030 % similar
N-(2-Methylphenyl)acetamide120-66-130 % similar
2-Methylbenzophenone131-58-830 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-830 % similar
3-Methylpyridine-2-carbonitrile20970-75-630 % similar
2-(o-Tolyloxy)aniline3840-18-430 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-230 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-330 % similar
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