Compounds similar to this structure
Cc1cccc(I)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2,3-dimethylbenzene31599-60-7100 % similar
1,2,3-Trimethylbenzene526-73-865 % similar
2-Chloro-6-iodotoluene42048-11-360 % similar
2-Bromo-6-iodotoluene97456-81-060 % similar
2-Iodotoluene615-37-259 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-658 % similar
1-Bromo-2,3-dimethylbenzene576-23-852 % similar
1-Chloro-2,3-dimethylbenzene608-23-152 % similar
2,3-Xylidine87-59-252 % similar
Dimethylphenol1300-71-650 % similar
3-Fluoro-o-xylene443-82-350 % similar
2,3-Dimethylphenol526-75-050 % similar
2-Iodo-1,3-dimethylbenzene608-28-648 % similar
Prehnitene488-23-348 % similar
2,3-Dimethylanisole2944-49-246 % similar
2,3-Dimethylbenzenemethanol13651-14-445 % similar
2,3-Dimethylphenylboronic acid183158-34-145 % similar
2,3-Dimethylbenzylamine51586-20-045 % similar
2,3-Dimethylbenzonitrile5724-56-145 % similar
2,3-Dimethylbenzaldehyde5779-93-145 % similar
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