Compounds similar to this structure
C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-141 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-241 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-241 % similar
1-Bromo-3-(chloromethyl)benzene932-77-441 % similar
4,4''-Dibromo-P-terphenyl17788-94-240 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-240 % similar
3-Bromotoluene591-17-340 % similar
1-Bromo-3-iodobenzene591-18-440 % similar
3-Bromoaniline591-19-540 % similar
3-Bromophenol591-20-840 % similar
3-Bromothiophenol6320-01-040 % similar
4,4′-Dibromobiphenyl92-86-440 % similar
3-Bromo-5-phenylpyridine142137-17-539 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-939 % similar
1,4-Dichlorobenzene106-46-739 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-739 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-038 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-838 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-938 % similar
M-Terphenyl92-06-838 % similar
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