Compounds similar to this structure
CC1=CC(=C(C=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotoluene106-38-737 % similar
2,7-Dimethylnaphthalene582-16-137 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-237 % similar
4-Iodotoluene624-31-737 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-337 % similar
3-Bromotoluene591-17-337 % similar
3-Iodotoluene625-95-637 % similar
Chloro-p-xylene95-72-737 % similar
9,10-Dibromo-2-methylanthracene177839-45-136 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
2,4,5-Tribromotoluene3278-88-436 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-236 % similar
2-Bromotoluene95-46-536 % similar
2,4-Dimethylphenol105-67-935 % similar
2,4-Dimethylbenzenethiol13616-82-535 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-535 % similar
2,4-Dibromo-1-methylbenzene31543-75-635 % similar
2,5-Dimethylbenzenethiol4001-61-035 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-835 % similar
2,5-Dibromotoluene615-59-835 % similar
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