Compounds similar to this structure
C1=CC2=NSN=C2C(=C1)BrEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1H-indazole53857-58-236 % similar
4-Bromo-1H-benzimidazole83741-35-936 % similar
8-Bromo-2-chloroquinoline163485-86-735 % similar
1,5-Dibromonaphthalene7351-74-835 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-434 % similar
4,6-Dibromodibenzothiophene669773-34-634 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-134 % similar
2,1,3-Benzothiadiazol-5-amine874-37-334 % similar
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole288071-87-434 % similar
8-Bromo-2,4-dichloroquinazoline331647-05-334 % similar
8-Bromo-2-methyl-quinoline61047-43-634 % similar
8-Bromo-2-chloroquinazoline956100-63-334 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-733 % similar
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole1295502-53-233 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-633 % similar
1,3-Dibromo-2-chlorobenzene19230-27-433 % similar
1,2-Dibromobenzene583-53-933 % similar
4-Bromo-2-methyl-2H-indazole590417-93-933 % similar
7-Bromo-2-methyl-2H-indazole701910-14-733 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-132 % similar
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