Compounds similar to this structure
CC1=C(C=CC(=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methylaniline53078-85-634 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-634 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-734 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-033 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-633 % similar
1,3,5-Tris(4-iodophenyl)benzene151417-38-833 % similar
2,7-Diiodo-9H-fluorene16218-28-333 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-933 % similar
1,3-Dibromo-5-iodobenzene19752-57-933 % similar
1,3-Dibromo-2-iodobenzene19821-80-833 % similar
1-Iodo-3,5-dimethylbenzene22445-41-633 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-433 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-433 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar
3,6-Diiodo-9H-carbazole57103-02-333 % similar
4-Bromo-3,5-dimethylaniline59557-90-333 % similar
2,6-Dibromotoluene69321-60-433 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-133 % similar
4-Bromo-3,5-dimethylphenol7463-51-633 % similar
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