Compounds similar to this structure
C1=CN2C=C(C=C(C2=N1)Br)BrEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,8-Dibromoimidazo[1,2-A]pyridine1202450-63-2100 % similar
6-Bromoimidazo[1,2-A]pyrimidine865156-68-947 % similar
6,8-Dibromoimidazo[1,2-A]pyrazine63744-22-944 % similar
2,3,5-Tribromopyridine75806-85-835 % similar
3,5-Dibromo-1-methylpyridin-2(1H)-one14529-54-534 % similar
3,5-Dibromo-2(1H)-pyridinone13472-81-633 % similar
2-Amino-3,5-dibromopyridine35486-42-133 % similar
1,2,4-Tribromobenzene615-54-331 % similar
3,5-Dibromo-2-methoxypyridine13472-60-131 % similar
2,4,6-Tribromophenol118-79-630 % similar
2,4,6-Tribromoaniline147-82-030 % similar
2,4,6-Tribromotoluene6320-40-730 % similar