Compounds similar to this structure
C1=CC2=NSN=C2C=C1BrEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-231 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-231 % similar
2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole13178-12-631 % similar
2-Amino-6-bromobenzothiazole15864-32-131 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-631 % similar
2,5-Dibromonitrobenzene3460-18-231 % similar
6-Bromo-3-chloroisoquinoline552331-06-331 % similar
1,3,5-Tribromobenzene626-39-130 % similar
5-Bromoindole10075-50-030 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-530 % similar
5-Bromo-2-fluorophenol112204-58-730 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-730 % similar
6-Bromobenzofuran128851-73-030 % similar
2,7-Dibromo-9-fluorenone14348-75-530 % similar
5-Bromo-2-chlorophenol183802-98-430 % similar
3-Bromostyrene2039-86-330 % similar
4-Bromo-2-fluorophenol2105-94-430 % similar
2-(4-Bromophenyl)naphthalene22082-99-130 % similar
5-Bromo-1-benzofuran23145-07-530 % similar
4-Bromo-2-methylphenol2362-12-130 % similar
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