Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Dppi87666-86-2100 % similar
3-Iodobiphenyl20442-79-968 % similar
1,3,5-Triphenylbenzene612-71-567 % similar
4-Iodobiphenyl1591-31-762 % similar
1,3,5-Tris(4-iodophenyl)benzene151417-38-857 % similar
M-Terphenyl92-06-855 % similar
1-Bromo-3,5-diphenylbenzene103068-20-850 % similar
Iodobenzene591-50-450 % similar
Biphenyl92-52-450 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-748 % similar
para-Quaterphenyl135-70-647 % similar
Azulene275-51-447 % similar
P-Quinquephenyl3073-05-047 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-647 % similar
Terphenyl92-94-447 % similar
(3,5-Diphenylphenyl)boronic acid128388-54-544 % similar
3,5-Dibromobiphenyl16372-96-644 % similar
4,4''-Diiodo-P-terphenyl19053-14-643 % similar
4,4′-Diiodo-1,1′-biphenyl3001-15-843 % similar
1,3-Diiodobenzene626-00-641 % similar
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