Compounds similar to this structure
C1=CC(=C(C=C1Br)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-bromophenol28165-50-634 % similar
Bromoveratrole2859-78-134 % similar
4-Amino-2,5-dimethylphenol3096-71-734 % similar
2-Amino-o-cresol53222-92-734 % similar
5-Amino-1-naphthol83-55-634 % similar
2-Amino-4-bromopyridine84249-14-934 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-034 % similar
4-Amino-2-methoxyphenol52200-90-534 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-834 % similar
5-Amino-2-chloro-4-fluorophenol84478-72-834 % similar
6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-034 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-833 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-933 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-733 % similar
2,5-Dibromohydroquinone14753-51-633 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-933 % similar
3-Amino-4-chlorophenol16026-77-033 % similar
4-Amino-3-chlorophenol17609-80-233 % similar
4-Bromo-1,2-dichlorobenzene18282-59-233 % similar
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