Compounds similar to this structure
CC1=C(C(=CC=C1)C)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzyl chloride611-19-836 % similar
2,6-Dimethylbenzonitrile6575-13-936 % similar
2,3-Xylidine87-59-236 % similar
2,3-Dimethylbenzenemethanol13651-14-435 % similar
2-Ethyl-6-methylaniline24549-06-235 % similar
2,3-Dimethylbenzylamine51586-20-035 % similar
Alpha,alpha'-Dichloro-p-xylene623-25-635 % similar
2-Iodotoluene615-37-235 % similar
2-Bromotoluene95-46-535 % similar
Dimethylphenol1300-71-634 % similar
2,3,5-Trimethylnaphthalene2245-38-734 % 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
2-Iodobenzyl chloride59473-45-934 % similar
m,Alpha-Dichlorotoluene620-20-234 % similar
2-Methylbenzyl bromide89-92-934 % similar
2-Methylbenzylamine89-93-034 % similar
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