Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-531 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-031 % similar
4-Bromo-3-chloroaniline21402-26-631 % similar
5-Phenyl-2-pyridinamine33421-40-831 % similar
4-Bromo-2-fluoroaniline367-24-831 % similar
2-Amino-5-bromophenol38191-34-331 % similar
4-Bromo-2-chloroaniline38762-41-331 % similar
Biphenyl-3-boronic acid5122-95-231 % similar
4-Bromo-2-methylaniline583-75-531 % similar
4-Bromo-2-iodoaniline66416-72-631 % similar
3-Biphenylmethanol69605-90-931 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-931 % similar
3,4-Dibromobenzenamine615-55-431 % similar
M-Dppi87666-86-231 % similar
1,3,5-Tris(3-bromophenyl)benzene96761-85-231 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-031 % similar
1,4-Dibromonaphthalene83-53-431 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-231 % similar
2-Bromo-4-fluoro-5-(trifluoromethyl)aniline193090-60-731 % similar
2-Amino-6-bromobenzoic acid20776-48-131 % similar
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