Compounds similar to this structure
CC1=C(C=CC=C1Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoaniline608-30-033 % similar
2-Aminoresorcinol hydrochloride634-60-633 % similar
2,6-Diaminotoluene823-40-533 % similar
2-Bromo-6-methylbenzoic acid90259-31-733 % similar
3-Methoxycatechol934-00-933 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-732 % similar
3-Methyl-2-nitrophenol4920-77-832 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-232 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-132 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-132 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-332 % similar
N-(2-Bromophenyl)acetamide614-76-632 % similar
2-Acetamidophenol614-80-232 % similar
2-(Methylthio)phenol1073-29-632 % similar
3-Bromo-2(1H)-pyridinone13466-43-832 % similar
2-Bromo-4,5-difluorophenol166281-37-432 % similar
3-Fluoro-1,2-benzenediol363-52-032 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
2,3-Diaminophenol59649-56-832 % similar
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