Compounds similar to this structure
C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-methyl-1H-indazole7746-27-244 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-944 % similar
2,6-Dibromonaphthalene13720-06-443 % similar
6-Bromo-1H-benzimidazole4887-88-143 % similar
2-Hydroxycarbazole86-79-343 % similar
2,7-Diphenyl-9H-carbazole42448-04-443 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-042 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-542 % similar
5-Bromo-2-methylindole1075-34-942 % similar
6-Bromoquinolin-2(1H)-one1810-66-842 % similar
2,7-Dibromonaphthalene58556-75-542 % similar
5-Bromoindole10075-50-041 % similar
2-Bromophenanthrene62162-97-441 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-841 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-741 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-141 % similar
2,8-Dibromodibenzofuran10016-52-141 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-341 % similar
2,8-Dibromodibenzothiophene31574-87-541 % similar
2-Amino-6-bromobenzothiazole15864-32-141 % similar
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