Compounds similar to this structure
C1=CC(=CC2=C1C=CC(=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromonaphthalene58556-75-5100 % similar
2,6-Dibromoanthracene186517-01-182 % similar
2,6-Dibromonaphthalene13720-06-481 % similar
2-Bromonaphthalene580-13-274 % similar
2-Bromo-7-hydroxynaphthalene116230-30-971 % similar
2-Bromoanthracene7321-27-970 % similar
2,7-Dibromophenanthrene62325-30-868 % similar
6-Bromo-2-naphthalenol15231-91-159 % similar
7-Bromoisoquinoline58794-09-558 % similar
2,7-Dibromopyrene102587-98-458 % similar
2-Bromo-6-fluoronaphthalene324-41-457 % similar
6-Bromonaphthalen-2-amine7499-66-357 % similar
2-Bromophenanthrene62162-97-454 % similar
6-Bromoisoquinoline34784-05-952 % similar
6-Bromo-3-chloroisoquinoline552331-06-352 % similar
1,4-Dibromobenzene106-37-650 % similar
2-Bromo-6-methoxynaphthalene5111-65-950 % similar
3-Bromophenanthrene715-50-450 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-350 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-748 % similar
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