Compounds similar to this structure
C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3BrEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1(2H)-isoquinolinone190777-77-634 % similar
4-Bromobenzo[A]anthracene61921-39-934 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-733 % similar
Dibenzofuran132-64-933 % similar
4-Bromoisoquinoline1532-97-433 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-333 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-533 % similar
1,2,3,4-Tetrachloronaphthalene20020-02-433 % similar
2,6-Dibromoanisole38603-09-733 % similar
4-Bromoquinoline3964-04-333 % similar
3-Bromochromone49619-82-133 % similar
1-Bromo-5-nitronaphthalene5328-76-733 % similar
1-Bromo-4-phenylnaphthalene59951-65-433 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-033 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-532 % similar
Dibenzofuran-4-boronic acid100124-06-932 % similar
4-Bromo-9-phenyl-9H-carbazole1097884-37-132 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-132 % similar
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