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.
2-Iodobenzonitrile4387-36-431 % similar
O-Cymene527-84-431 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Methylanisole578-58-531 % similar
2,3-Lutidine583-61-931 % similar
Dimethyl-o-toluidine609-72-331 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
2-Methylstyrene611-15-431 % similar
N-Methyl-o-toluidine611-21-231 % similar
3-Iodotoluene625-95-631 % similar
3,4,5-Trimethylpyridine20579-43-531 % similar
Isodurene527-53-731 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
1,4-Diiodo-2,3,5,6-tetramethylbenzene3268-21-130 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-530 % similar
3-Iodo-2-methoxypyridine112197-15-630 % similar
2-Chloro-6-methylbenzaldehyde1194-64-530 % similar
4-Iododibenzothiophene132034-89-030 % similar
2,8-Dimethylquinoline1463-17-830 % similar
2-tert-Butyl-6-methylphenol2219-82-130 % similar
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