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.
2,6-Dibromoanisole38603-09-738 % similar
1-Bromo-2,3-dichlorobenzene56961-77-438 % similar
2,6-Dibromobenzaldehyde67713-23-938 % similar
4-Bromoisoquinoline1532-97-437 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-937 % similar
7-Bromo-2-methyl-2H-indazole701910-14-737 % similar
4-Bromo-1H-indazol-3-amine914311-50-537 % similar
1,3,6,8-Tetrabromopyrene128-63-236 % similar
3-Bromobenzene-1,2-diol14381-51-236 % similar
1,8-Bis(dimethylamino)naphthalene20734-58-136 % similar
(2-Bromophenyl)boronic acid244205-40-136 % similar
1-Bromo-2,3-difluorobenzene38573-88-536 % similar
1-Bromo-2,3-dimethylbenzene576-23-836 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-836 % similar
Acenaphthoquinone82-86-036 % similar
1-Bromo-9H-carbazole16807-11-736 % similar
4-Bromo-9-phenyl-9H-carbazole1097884-37-135 % similar
Coronene191-07-135 % similar
Naphthalene91-20-335 % similar
1-Bromo-2-fluorobenzene1072-85-135 % similar
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