Compounds similar to this structure
CC1=CC(=C(C=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-methylphenol13979-81-238 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-638 % similar
4-Chloro-3,5-dibromotoluene202925-05-138 % similar
4-Bromo-2,6-dimethylphenol2374-05-238 % similar
2,6-Dibromo-4-methylphenol2432-14-638 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-838 % similar
4-Bromo-3,5-dimethylaniline59557-90-338 % similar
2,6-Dibromo-4-methylaniline6968-24-738 % similar
4-Bromo-3,5-dimethylphenol7463-51-638 % similar
5-Bromo-2-fluoro-M-xylene99725-44-738 % similar
3-Bromo-5-methyl-4-pyridinamine97944-43-937 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-037 % similar
4-Bromo-3-methylbenzamide170229-98-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-137 % similar
5-Bromo-6-methyl-1H-indazole885223-72-337 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-937 % similar
2-Bromo-1,3-dimethylbenzene576-22-736 % similar
1,2,4-Tribromobenzene615-54-336 % similar
1,2,4-Trimethylbenzene95-63-636 % similar
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