Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2I)BrEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,8-Dibromoisoquinoline81045-39-837 % similar
5-Bromo-1-chloroisoquinoline34551-41-236 % similar
4-Bromo-1-chloroisoquinoline66728-98-136 % similar
2,2'-Dibromobiphenyl13029-09-936 % similar
9,10-Dibromoanthracene523-27-336 % similar
1,6-Dibromopyrene27973-29-136 % similar
1,8-Dibromopyrene38303-35-436 % similar
4,6-Dibromodibenzothiophene669773-34-636 % similar
3-Bromoindole1484-27-135 % similar
1-Bromopyrene1714-29-035 % similar
3-Bromo-1-benzofuran59214-70-935 % similar
3-Bromo-1-benzothiophene7342-82-735 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-835 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-635 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-235 % similar
1-Bromo-2-iodo-4-(trifluoromethyl)benzene640280-28-035 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-835 % similar
9,10-Dibromophenanthrene15810-15-835 % similar
4,6-Dibromodibenzofuran201138-91-234 % similar
4-Bromoisoquinoline1532-97-434 % similar
Page 3 of 7