Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoquinolin-2(1H)-one1810-66-835 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-235 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-735 % similar
7-Bromoquinazoline89892-22-835 % similar
7-Bromo-2-chloro-quinoline99455-15-935 % similar
8-Bromo-1-chlorodibenzo[B,D]furan2225909-61-335 % similar
Anthracene120-12-735 % similar
9,10-Dibromophenanthrene15810-15-835 % similar
1,4-Dibromonaphthalene83-53-435 % similar
1-Bromo-3,5-diphenylbenzene103068-20-834 % similar
1-Bromo-3-fluorobenzene1073-06-934 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-834 % similar
1-Bromo-3-chlorobenzene108-37-234 % similar
Methylnaphthalene1321-94-434 % similar
1-Naphthylamine134-32-734 % similar
2-Naphthol135-19-334 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-534 % similar
4-Bromobenzene-1,2-diamine1575-37-734 % similar
3,5-Dibromobiphenyl16372-96-634 % similar
4-Bromocatechol17345-77-634 % similar
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