Compounds similar to this structure
C1=C(C2=NSN=C2C(=C1)Br)BrEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzothiadiazol-4-amine767-64-634 % similar
5-Bromo-6-trifluoromethyl-pyridin-2-ylamine882500-21-234 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-033 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-733 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-133 % similar
1,8-Dibromonaphtalene17135-74-933 % similar
5-Bromo-quinolin-8-ylamine53472-18-733 % similar
7-Bromo-1H-indazole53857-58-233 % similar
2,6-Dibromoaniline608-30-033 % similar
4-Bromo-1H-benzimidazole83741-35-933 % similar
8-Bromo-5-fluoroquinoline917251-99-133 % similar
5-Bromo-6-fluoropyridin-2-amine944401-65-433 % similar
8-Bromo-2-chloroquinoline163485-86-732 % similar
2-Amino-3-bromopyridine13534-99-132 % similar
2,5-Dibromoaniline3638-73-132 % similar
5,8-Dibromoisoquinoline81045-39-832 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-132 % similar
2-Bromoaniline615-36-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
3,4-Dibromothiophene3141-26-232 % similar
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