Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Br)C=C1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-031 % similar
4-Bromo-o-xylene583-71-131 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
3,4-Xylidine95-64-731 % similar
3,4-Dichloroaniline95-76-131 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-231 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-731 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-131 % similar
6-Bromo-1-chloro-isoquinoline205055-63-631 % similar
2-Amino-4-bromobenzoic acid20776-50-531 % similar
7-Bromo-1-chloroisoquinoline215453-51-331 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-631 % similar
6-Bromo-1H-indazol-3-amine404827-77-631 % similar
5-Bromo-2-methyl-2H-indazole465529-56-031 % similar
5-Bromo-1-methyl-1H-indazole465529-57-131 % similar
1-Methyl-1H-indazol-5-amine50593-24-331 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-131 % similar
6-Bromo-1-methyl-1H-indazole590417-94-031 % similar
6-Bromo-2-methyl-2H-indazole590417-95-131 % similar
5-Bromo-1H-indazol-3-amine61272-71-731 % similar
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