Compounds similar to this structure
C1=CC2=C(C=NN2)C(=C1)BrEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2-chlorobenzene19230-27-432 % similar
1,2-Dibromobenzene583-53-932 % similar
5-Bromoacenaphthene2051-98-131 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
7-Bromo-1H-indazole53857-58-231 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-731 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-231 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-031 % similar
1,8-Dibromonaphtalene17135-74-931 % similar
1,3-Dibromo-2-iodobenzene19821-80-831 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromophenol608-33-331 % similar
2,6-Dibromotoluene69321-60-431 % similar
4-Bromoindole-3-carboxaldehyde98600-34-131 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-031 % similar
1H-Indazol-5-ol15579-15-431 % similar
5-Methyl-1H-indazole1776-37-031 % similar
1H-Indazol-5-amine19335-11-631 % similar
6-Fluoro-1H-indazole348-25-431 % similar
5-Fluoro-1H-indazole348-26-531 % similar
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