Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dibromobiphenyl92-86-436 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-436 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-736 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-136 % similar
1,4-Dibromo-2-fluorobenzene1435-52-536 % similar
2,4-Dibromo-1-fluorobenzene1435-53-636 % similar
6-Bromo-2-naphthalenol15231-91-136 % similar
2,4-Dibromo-1-methylbenzene31543-75-636 % similar
2,5-Dibromoaniline3638-73-136 % similar
6-Bromoquinoxaline50998-17-936 % similar
6-Bromo-1,4-benzodioxane52287-51-136 % similar
2,4-Dibromoaniline615-57-636 % similar
2,4-Dibromophenol615-58-736 % similar
2,5-Dibromotoluene615-59-836 % similar
3-Bromobenzophenone1016-77-935 % similar
4-Bromo-2,2'-bipyridyl14162-95-935 % similar
7-Bromoquinoline4965-36-035 % similar
6-Bromoquinoline5332-25-235 % similar
4-Bromonaphthalen-2-ol5498-31-735 % similar
3-Bromobenzoic acid585-76-235 % similar
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