Compounds similar to this structure
CC1=CC(=C(C(=C1Br)Br)O)BrEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromohydroquinone14753-51-632 % similar
2,5-Dimethylhydroquinone615-90-732 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-532 % similar
Tetrabromophenol blue4430-25-532 % similar
3,4',5-Tribromosalicylanilide87-10-532 % similar
Methyl 3,5-dibromosalicylate21702-79-432 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-332 % similar
5-Bromovanillin2973-76-432 % similar
4-Bromo-3-methylbenzamide170229-98-832 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-132 % similar
2-Bromo-6-methylbenzoic acid90259-31-732 % similar
2,4-Dichloro-6-methylphenol1570-65-631 % similar
2-Bromo-1,3-dichloro-4-methylbenzene206559-41-331 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
2-Amino-4,6-dimethylphenol41458-65-531 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-431 % similar
2-Bromo-1-naphthol771-15-331 % similar
3-Bromo-5-methyl-4-pyridinamine97944-43-931 % similar
3,5-Dibromo-4-iodotoluene175278-10-131 % similar
3,4,5-Tribromopyridine2457-48-931 % similar
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