Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Bis(2-naphthyl)anthracene122648-99-133 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-433 % similar
5-(4-Bromophenyl)-4,6-dichloropyrimidine146533-41-733 % similar
3-Bromocarbazole1592-95-633 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-733 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-733 % similar
Benzo[e]pyrene192-97-233 % similar
2-(4-Bromophenyl)benzothiazole19654-19-433 % similar
2-Bromodibenzothiophene22439-61-833 % similar
3-Bromodibenzofuran26608-06-033 % similar
2-(4-Bromophenyl)benzoxazole3164-13-433 % similar
2-Bromocarbazole3652-90-233 % similar
Dibenz[a,h]anthracene53-70-333 % similar
4-Bromonaphthalen-2-ol5498-31-733 % similar
9-Bromophenanthrene573-17-133 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-833 % similar
O-Terphenyl84-15-133 % similar
1-Naphthalenecarbonitrile86-53-333 % similar
2-Bromodibenzofuran86-76-033 % similar
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