Compounds similar to this structure
Cc1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((3-Methylphenyl)imino)bisethanol91-99-635 % similar
Methyl m-toluate99-36-535 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
3,6-Dimethylphenanthrene1576-67-635 % similar
4-Iodobiphenyl1591-31-735 % similar
Iodomesitylene4028-63-135 % similar
4-Methylbiphenyl644-08-635 % similar
2,4-Dimethylphenol105-67-934 % similar
2,4-Dimethylbenzenethiol13616-82-534 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-534 % similar
2,5-Dimethylbenzenethiol4001-61-034 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-834 % similar
3-Chloro-2-iodotoluene5100-98-134 % similar
Bromo-p-xylene553-94-634 % similar
1-Bromo-2,4-dimethylbenzene583-70-034 % similar
2,4-Xylidine95-68-134 % similar
2,5-Xylidine95-78-334 % similar
2,5-Dimethylphenol95-87-434 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-034 % similar
4-Methyl-2-phenylpyridine3475-21-634 % similar
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