Compounds similar to this structure
Cc1cccc2c1sc1c(C)cccc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2,3-dimethylbenzene31599-60-736 % similar
2,6-Dimethylbenzyl chloride5402-60-836 % similar
1-Bromo-2,3-dimethylbenzene576-23-836 % similar
N-Methyl-o-toluidine611-21-236 % similar
(2,6-Dimethylphenyl)methanol62285-58-936 % similar
2,6-Dimethylbenzonitrile6575-13-936 % similar
2,3-Xylidine87-59-236 % similar
2,3-Dimethylbenzylamine51586-20-035 % similar
1,7-Dimethylnaphthalene575-37-135 % similar
1,6-Dimethylnaphthalene575-43-935 % similar
2-Amino-4-methylbenzothiazole1477-42-535 % similar
2-Iodotoluene615-37-235 % similar
2-Bromotoluene95-46-535 % similar
Dimethylphenol1300-71-634 % similar
2,3-Diaminotoluene2687-25-434 % similar
1,2-Difluoro-3-methylbenzene3828-49-734 % similar
3-Fluoro-o-xylene443-82-334 % similar
3-Methylcatechol488-17-534 % similar
2,3-Dimethylphenol526-75-034 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-834 % similar
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