Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoquinoline5332-25-235 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-335 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-135 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-135 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-035 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-035 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-435 % similar
2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole2620-76-035 % similar
9-(4-Biphenylyl)-3-bromocarbazole894791-46-935 % similar
1,3-Dibromobenzene108-36-135 % similar
M-Terphenyl92-06-835 % similar
N-Phenyl-2-naphthylamine135-88-634 % similar
2-Naphthalenemethanol1592-38-734 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-934 % similar
2-Bromoquinoline2005-43-834 % similar
2-Isopropylnaphthalene2027-17-034 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-334 % similar
2-(Chloromethyl)naphthalene2506-41-434 % similar
3-Bromoisoquinoline34784-02-634 % similar
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