Compounds similar to this structure
C1=CC2=C(C=CS2)C=C1BrEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-bromobenzothiazole15864-32-133 % similar
1,6-Dibromo-2-naphthalenol16239-18-233 % similar
4-Bromocatechol17345-77-633 % similar
6-Bromo-2-chloroquinoline1810-71-533 % similar
4-Bromo-1,2-dichlorobenzene18282-59-233 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-633 % similar
1-Bromo-3,4-difluorobenzene348-61-833 % similar
6-Bromoindole52415-29-933 % similar
6-Bromo-3-chloroisoquinoline552331-06-333 % similar
4-Bromo-o-xylene583-71-133 % similar
6-Bromo-2-methylquinoline877-42-933 % similar
2,7-Dibromotriphenylene888041-37-033 % similar
6-Bromo-1-chloro-isoquinoline205055-63-632 % similar
6-Bromo-1-isoquinolinamine215453-26-232 % similar
5-Bromo-2-methyl-2H-indazole465529-56-032 % similar
5-Bromo-1-methyl-1H-indazole465529-57-132 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-832 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-432 % similar
6-Bromo-2-chlorobenzothiazole80945-86-432 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-632 % similar
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