Compounds similar to this structure
Cc1cccc(C)c1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methylquinoline611-32-537 % similar
2,6-Dimethylbenzoic acid632-46-237 % similar
2-Fluoro-3-methylphenol77772-72-637 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
7-Methylindole933-67-537 % similar
1,4-Diiodo-2,3,5,6-tetramethylbenzene3268-21-137 % similar
2,3-Dimethylnaphthalene581-40-836 % similar
O-Cymene527-84-436 % similar
2-Methylbenzonitrile529-19-136 % similar
2-Methylanisole578-58-536 % similar
2,3-Lutidine583-61-936 % similar
Dimethyl-o-toluidine609-72-336 % similar
1-Ethyl-2-methylbenzene611-14-336 % similar
2-Methylstyrene611-15-436 % similar
N-Methyl-o-toluidine611-21-236 % similar
3-Iodotoluene625-95-636 % similar
2,3-Dimethylbenzenemethanol13651-14-436 % similar
2,3-Dimethylphenylboronic acid183158-34-136 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-036 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
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