Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9,9-diphenylfluororene186259-63-238 % similar
4-Bromo-2-fluorobenzyl alcohol188582-62-938 % similar
4-Bromo-2-methylbenzylamine376646-62-738 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-Bromo-2-fluorobenzyl chloride85510-82-338 % similar
Fluorene86-73-738 % similar
2,7-Diacetylfluorene961-27-338 % similar
2,5-Dibromophenylacetic acid203314-28-737 % similar
6-Bromo-1-tetralone66361-67-937 % similar
4-Bromobenzene-1,2-diamine1575-37-737 % similar
4-Bromocatechol17345-77-637 % similar
4-Bromo-1,2-dichlorobenzene18282-59-237 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-637 % similar
1-Bromo-3,4-difluorobenzene348-61-837 % similar
2-Bromonaphthalene580-13-237 % similar
4-Bromo-o-xylene583-71-137 % similar
2,7-Dibromotriphenylene888041-37-037 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-337 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-336 % similar
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