Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Br)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-dichlorophenol3217-15-034 % similar
2,6-Dibromo-4-fluorophenol344-20-734 % similar
4-Amino-2,6-dibromophenol609-21-234 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2′-Chloroacetophenone2142-68-934 % similar
2,3,6-Tribromo-4-methylphenol36776-51-934 % similar
2,4,6-Tribromo-3-methylphenol4619-74-334 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-034 % similar
2'-Aminoacetophenone551-93-934 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-034 % similar
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-134 % similar
2,4-Dibromophenoxyacetic acid10129-78-934 % similar
5-Bromo-2-methoxybenzoic acid2476-35-934 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-734 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-834 % similar
2,5-Dibromo-1,4-benzenedicarboxylic acid13731-82-333 % similar
5-Bromo-2-fluorobenzoic acid146328-85-033 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-033 % similar
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