Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-8100 % similar
9-Bromophenanthrene573-17-161 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-956 % similar
2-Bromo-1-naphthol771-15-355 % similar
4-Bromonaphthalen-2-ol5498-31-753 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-750 % similar
4-Bromonaphthalen-1-ol571-57-348 % similar
9,9′-Bianthryl1055-23-848 % similar
2,3-Dibromonaphthalene13214-70-548 % similar
4-Bromobenzo[A]anthracene61921-39-947 % similar
6,12-Dibromochrysene131222-99-645 % similar
1-Bromonaphthalene90-11-945 % similar
1,4-Dibromonaphthalene83-53-444 % similar
2-Amino-4-bromonaphthalene74924-94-044 % similar
9-(Naphthalen-1-yl)anthracene7424-70-644 % similar
9-Bromoanthracene1564-64-343 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-443 % similar
2,6-Dibromophenol608-33-343 % similar
9-Phenylanthracene602-55-142 % similar
2-Bromophenol95-56-741 % similar
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