Compounds similar to this structure
C1=CC2=C(C=C1Br)SC=N2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-831 % similar
4-Bromobenzene-1,2-diamine1575-37-731 % similar
4-Bromocatechol17345-77-631 % similar
4-Bromo-1,2-dichlorobenzene18282-59-231 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
1-Bromo-3,4-difluorobenzene348-61-831 % similar
2-Bromonaphthalene580-13-231 % similar
4-Bromo-o-xylene583-71-131 % similar
2,5-Dibromopyridine624-28-231 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
6-Bromobenzo[b]thiophene-2-carboxylic acid19075-58-231 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-931 % similar
5-Bromo-1-benzothiophene-3-carboxylic acid7312-24-531 % similar
5-Bromo-2-benzoxazolinone14733-73-431 % similar
6-Bromo-1-chloro-isoquinoline205055-63-631 % similar
6-Bromo-1-isoquinolinamine215453-26-231 % similar
7-Bromo-1-chloroisoquinoline215453-51-331 % similar
6-Bromo-2-methyl-2H-indazole590417-95-131 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-131 % similar
6-Bromo-3-methyl-1H-indazole7746-27-231 % similar
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