Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dibromobiphenyl92-86-435 % similar
1,4-Dibromo-2-fluorobenzene1435-52-534 % similar
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
3-Bromodibenzofuran26608-06-034 % similar
2-Bromocarbazole3652-90-234 % similar
4-Bromophthalic acid6968-28-134 % similar
3-Bromo-9-phenylcarbazole1153-85-134 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-134 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-534 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-034 % similar
2-Bromo-7-hydroxynaphthalene116230-30-933 % similar
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