Compounds similar to this structure
C1=C(C(=CC(=C1Br)O)Br)OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-phenylenediamine25462-61-733 % similar
3-Bromo-4-fluorophenol27407-11-033 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-533 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-533 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
2-Amino-5-bromophenol38191-34-333 % similar
Tetrabromobisphenol S39635-79-533 % similar
2-Amino-4-bromophenol40925-68-633 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-833 % similar
2,3,6,7,12,13-Hexabromotriptycene55805-81-733 % similar
1,2-Dibromobenzene583-53-933 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
1,4-Dibromo-2,5-diiodobenzene63262-06-633 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-933 % similar
Tetrabromobisphenol A79-94-733 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
5-Bromo-8-hydroxyquinoline1198-14-732 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
2-Bromo-3,5-difluorophenol325486-43-932 % similar
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