Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=N2)NEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-533 % similar
7-Bromo-2-chloro-quinoline99455-15-933 % similar
5-Bromoisatoic anhydride4692-98-233 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-733 % similar
2-Amino-6-bromobenzothiazole15864-32-133 % similar
2-Amino-7-bromofluorene6638-60-433 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-533 % similar
5-Bromoindole10075-50-032 % similar
5-Bromo-2-fluorobenzenamine2924-09-632 % similar
4-Bromo-2-fluoroaniline367-24-832 % similar
2-Amino-5-bromophenol38191-34-332 % similar
4-Bromo-2-chloroaniline38762-41-332 % similar
5-Bromo-o-toluidine39478-78-932 % similar
2-Amino-4-bromophenol40925-68-632 % similar
2-Bromo-1H-benzimidazole54624-57-632 % similar
4-Bromo-2-methylaniline583-75-532 % similar
5-Bromo-2-chloroaniline60811-17-832 % similar
5-Bromo-2-iodoaniline64085-52-532 % similar
4-Bromo-2-iodoaniline66416-72-632 % similar
1,1-Dimethylethyl (1R,3S,4S)-3-(6-bromo-1H-benzimidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate1256387-74-232 % similar
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