Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromo-3-methylphenol4619-74-331 % similar
2,3-Dimethoxyphenol5150-42-531 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
1,7-Dihydroxynaphthalene575-38-231 % similar
1,6-Dihydroxynaphthalene575-44-031 % similar
2,4-Dibromo-6-fluorophenol576-86-331 % similar
5-Hydroxyquinoline578-67-631 % similar
2-Bromo-4,6-difluorophenol98130-56-431 % similar
2,6-Di-tert-butylphenol128-39-231 % similar
2,3-Dihydroxypyridine16867-04-231 % similar
2-Bromobenzyl alcohol18982-54-231 % similar
Propofol2078-54-831 % similar
(2-Bromophenyl)boronic acid244205-40-131 % similar
4-Bromo-2,6-dichlorophenol3217-15-031 % similar
1-Bromo-2,3-difluorobenzene38573-88-531 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
3-Bromophenol591-20-831 % similar
2-Hydroxybenzonitrile611-20-131 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-831 % similar
2,3-Pyridinediol84719-32-431 % similar
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