Compounds similar to this structure
Cc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenol105-67-935 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-835 % similar
P-Cymenene1195-32-035 % similar
P-Methylacetophenone122-00-935 % similar
2,4-Dimethylbenzenethiol13616-82-535 % similar
Trimethoxy(p-tolyl)silane17873-01-735 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-535 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-235 % similar
Methyl p-tolyl sulfone3185-99-735 % similar
2,5-Dimethylbenzenethiol4001-61-035 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-635 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-835 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-535 % similar
Bromo-p-xylene553-94-635 % similar
1-Bromo-2,4-dimethylbenzene583-70-035 % similar
p-Tolyl methyl sulfone59203-01-935 % similar
N,N-Diethyl-p-toluidine613-48-935 % similar
4-Methylbenzamide619-55-635 % similar
N-Ethyl-4-methylaniline622-57-135 % similar
4-Methylphenylhydrazine hydrochloride637-60-535 % similar
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