Compounds similar to this structure
C1=CC2=C(C=CC=C2Br)C(=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzene-1,2-diol14381-51-239 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-739 % similar
1-Bromo-2,3-difluorobenzene38573-88-539 % similar
1-Bromo-2,3-dimethylbenzene576-23-839 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-839 % similar
4-Bromo-8-methoxyquinoline103028-31-539 % similar
2-Bromo-1-naphthol771-15-338 % similar
1-Bromo-2-fluorobenzene1072-85-138 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-138 % similar
1-Bromo-2-iodobenzene583-55-138 % similar
2-Bromoaniline615-36-138 % similar
2-Bromothiophenol6320-02-138 % similar
2-Bromotoluene95-46-538 % similar
2-Bromophenol95-56-738 % similar
4-Bromo-9-phenyl-9H-carbazole1097884-37-138 % similar
5-Bromo-8-hydroxyquinoline1198-14-738 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-138 % similar
5-Bromo-quinolin-8-ylamine53472-18-738 % similar
7-Bromo-benzo[B]thiophene1423-61-638 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-638 % similar
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