Compounds similar to this structure
C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromophenanthrene62325-30-8100 % similar
2-Bromophenanthrene62162-97-477 % similar
2,6-Dibromonaphthalene13720-06-472 % similar
2,7-Dibromonaphthalene58556-75-568 % similar
2,6-Dibromoanthracene186517-01-165 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-762 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-562 % similar
1,6-Dibromo-2-naphthalenol16239-18-259 % similar
2-Bromonaphthalene580-13-259 % similar
3-Bromophenanthrene715-50-458 % similar
2-Bromoanthracene7321-27-957 % similar
6-Bromo-2-naphthalenol15231-91-154 % similar
2,7-Dibromopyrene102587-98-452 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-652 % similar
2,7-Dibromotriphenylene888041-37-052 % similar
2-Bromo-7-hydroxynaphthalene116230-30-952 % similar
2-Bromo-6-fluoronaphthalene324-41-452 % similar
6-Bromonaphthalen-2-amine7499-66-352 % similar
6-Bromo-1-chloro-isoquinoline205055-63-652 % similar
6-Bromo-1-isoquinolinamine215453-26-252 % similar
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