Compounds similar to this structure
C1=CC(=CC=C1NC2=CC=C(C=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromodiphenyl ether101-55-336 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-736 % similar
4-Chloro-N-phenylaniline1205-71-636 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-836 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-036 % similar
4-Bromotetraphenylsilane18737-40-136 % similar
1-Benzyl-4-bromobenzene2116-36-136 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-036 % similar
4-Bromotriphenylamine36809-26-436 % similar
2-(4-Bromophenyl)ethanol4654-39-136 % similar
1-Bromo-4-propylbenzene588-93-236 % similar
4-Methyldiphenylamine620-84-836 % similar
4-Bromophenethylamine73918-56-636 % similar
4,4'-Dibromotriphenylamine81090-53-136 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-936 % similar
1-(4-Bromophenyl)piperazine66698-28-036 % similar
4-(4-Bromophenyl)piperidine80980-89-836 % similar
2,6-Dibromoanthracene186517-01-135 % similar
3-Bromofuran22037-28-135 % similar
1,2,4-Tribromobenzene615-54-335 % similar
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