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.
2-Amino-5-bromobenzonitrile39263-32-647 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-347 % similar
4-Bromo-2-ethylaniline45762-41-247 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-346 % similar
2,7-Dibromofluorene16433-88-846 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-746 % similar
2-Amino-7-bromofluorene6638-60-445 % similar
Methyl 2-amino-4-bromobenzoate135484-83-244 % similar
2,6-Dibromonaphthalene13720-06-443 % similar
6-Bromonaphthalen-2-amine7499-66-343 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-842 % similar
2-Amino-5-bromobenzoic acid5794-88-742 % similar
4-Bromo-2-nitroaniline875-51-442 % similar
4-Bromoaniline106-40-142 % similar
2,7-Dibromonaphthalene58556-75-542 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-741 % similar
2,7-Dibromo-9-fluorenone14348-75-541 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-341 % similar
5-Bromopyridine-2,3-diamine38875-53-541 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-741 % similar
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