Compounds similar to this structure
C1=CC(=C(C(=C1)Br)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S Acid83-64-732 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-932 % similar
2-Amino-3,5-dibromobenzoic acid609-85-832 % similar
Dithranol1143-38-031 % similar
1-Hydroxyanthraquinone129-43-131 % similar
2-Bromo-4-methoxyphenol17332-11-531 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-631 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-031 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-131 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
2-Bromo-4-tert-butylphenol2198-66-531 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-131 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-831 % similar
2,3-Dihydroxybenzoic acid303-38-831 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-131 % similar
2-Bromo-5-methoxyphenol63604-94-431 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-331 % similar
2,6-Dibromo-4-nitroaniline827-94-131 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-831 % similar
4-Amino-2,3-difluorophenol163733-99-131 % similar
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