Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoveratrole2859-78-138 % similar
2-Amino-4-bromopyridine84249-14-938 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-238 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-738 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-738 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-138 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-838 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-837 % 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-Amino-4-bromophenol100367-37-137 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-337 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-636 % similar
3,5-Dibromoaniline626-40-436 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
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