Compounds similar to this structure
CC1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-452 % similar
2,4-Dibromophenol615-58-750 % similar
2,5-Dibromotoluene615-59-850 % similar
2,5-Dimethylhydroquinone615-90-750 % similar
4-Bromo-2-tert-butylphenol10323-39-448 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-348 % similar
Carvacrol499-75-248 % similar
5-Bromo-2-iodotoluene116632-39-448 % similar
4-Bromo-2-chlorophenol3964-56-548 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
5-Bromo-2-methylbenzoic acid79669-49-147 % similar
5-Bromo-2-methylbenzonitrile156001-51-347 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-247 % similar
4-Bromo-2-methylbenzaldehyde24078-12-447 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-647 % similar
4-Bromo-2-methoxyphenol7368-78-747 % similar
5-Bromo-2-methylbenzaldehyde90050-59-247 % similar
4-Bromo-2-fluorophenol2105-94-447 % similar
2-Amino-4-bromophenol40925-68-647 % similar
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