Compounds similar to this structure
C1=CC2=C(C(=C1)Br)C(=CC=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoisoquinoline34784-04-841 % similar
1-Bromodibenzofuran50548-45-341 % similar
7-Bromo-1H-indazole53857-58-241 % similar
8-Bromoisoquinoline63927-22-041 % similar
1-Bromodibenzothiophene65642-94-641 % similar
2-Bromo-1-naphthol771-15-341 % similar
2,2'-Dibromobiphenyl13029-09-940 % similar
9-Bromophenanthrene573-17-140 % similar
8-Bromo-2-chloroquinoline163485-86-739 % similar
4H-Cyclopenta[def]phenanthrene203-64-539 % similar
4,6-Dibromodibenzothiophene669773-34-639 % similar
1-Bromo-4-chloronaphthalene53220-82-938 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-938 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-038 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-538 % similar
8-Bromo-2-methyl-quinoline61047-43-638 % similar
4-Bromobenzo[A]anthracene61921-39-938 % similar
8-Bromo-2-chloroquinazoline956100-63-338 % similar
4,6-Dibromodibenzofuran201138-91-238 % similar
Benzo[k]fluoranthene207-08-938 % similar
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