Compounds similar to this structure
N=c1cc(-c2ccc(Br)cc2)[nH][nH]1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-231 % similar
4-Bromophenol106-41-231 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-031 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-531 % similar
3-(4-Bromophenyl)pyridine129013-83-831 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-931 % similar
2-(4-Bromophenyl)pyriding63996-36-131 % similar
4-Bromodiphenyl ether101-55-330 % similar
2,7-Dibromo-9H-carbazole136630-39-230 % similar
3,6-Dibromocarbazole6825-20-330 % similar
Tetrakis(4-bromophenyl)methane105309-59-930 % similar
4-Bromotoluene106-38-730 % similar
1-Bromo-4-chlorobenzene106-39-830 % similar
4-Bromoaniline106-40-130 % similar
4-Bromothiophenol106-53-630 % similar
Bis(4-bromophenyl)amine16292-17-430 % similar
Bis(4-bromophenyl)acetylene2789-89-130 % similar
Tetra(p-bromophenyl)porphyrin29162-73-030 % similar
Tris(4-bromophenyl)amine4316-58-930 % similar
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