Compounds similar to this structure
CC1=CC(=C(C(=C1)C)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone1667-01-239 % similar
2′,4′,6′-Trimethylacetophenone51885-97-339 % similar
1,3-Dimethylnaphthalene575-41-739 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-939 % similar
1-Iodo-3,5-dimethylbenzene22445-41-639 % similar
1-Iodo-2,4-dimethylbenzene4214-28-238 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-638 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-638 % similar
2-Amino-4,6-dimethylphenol41458-65-538 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-438 % similar
2,4,6-Trimethylbenzoic acid480-63-738 % similar
Nitromesitylene603-71-438 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-538 % similar
2,4-Dimethylbenzyl chloride824-55-538 % similar
2,4,5-Trichlorotoluene6639-30-138 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-738 % similar
2,4-Dimethylphenol105-67-937 % similar
2,4-Dimethylbenzenethiol13616-82-537 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-537 % similar
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