Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC(=C2)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenyl-1H-pyrrole3274-56-431 % similar
2-Iodobenzyl bromide40400-13-331 % similar
2-Fluorobenzyl bromide446-48-031 % similar
4-(Bromomethyl)pyridine hbr73870-24-331 % similar
2-Methylbenzyl bromide89-92-931 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
n-Propylbenzene103-65-131 % similar
1,3-Diethylbenzene141-93-531 % similar
M-Xylylenediamine1477-55-031 % similar
4-Iodobiphenyl1591-31-731 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
Phenethyl iodide17376-04-431 % similar
4,4′-Diphenylstilbene2039-68-131 % similar
Tris-biphenyl triazine31274-51-831 % similar
4-Fluorobiphenyl324-74-331 % similar
2,6-Diphenylpyridine3558-69-831 % similar
1,3-Benzenedimethanethiol41563-69-331 % similar
Benzeneethanethiol4410-99-531 % similar
Phenethyl alcohol60-12-831 % similar
3,3'-Biphenyldiol612-76-031 % similar
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