Compounds similar to this structure
C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-1-fluorobenzene1435-53-634 % similar
6-Bromo-2-naphthalenol15231-91-134 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
1,4-Dibromo-2-chlorobenzene3460-24-034 % similar
2,5-Dibromoaniline3638-73-134 % similar
6-Bromoquinoxaline50998-17-934 % similar
6-Bromo-1,4-benzodioxane52287-51-134 % similar
2,4-Dibromoaniline615-57-634 % similar
2,4-Dibromophenol615-58-734 % similar
2,5-Dibromotoluene615-59-834 % similar
2-(3-Bromophenyl)triphenylene1313514-53-234 % similar
3-Bromocarbazole1592-95-634 % similar
2-Bromodibenzofuran86-76-034 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-134 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-034 % similar
2-Bromo-9-phenylcarbazole94994-62-434 % similar
4-Bromo-2-fluorobenzonitrile105942-08-333 % similar
2-Bromo-7-hydroxynaphthalene116230-30-933 % similar
5-Bromo-2-iodotoluene116632-39-433 % similar
5-Bromo-2-iodobenzonitrile121554-10-733 % similar
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