Compounds similar to this structure
C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)IEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Diiodo-9H-fluorene16218-28-331 % similar
3,6-Diiodo-9H-carbazole57103-02-331 % similar
1,3-Dichloro-5-iodobenzene3032-81-330 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-630 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-730 % similar
N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine139255-17-730 % similar
4-Iodophenylacetic acid1798-06-730 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-030 % similar
4-Benzyloxyiodobenzene19578-68-830 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-930 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-430 % similar
Methyl 4-iodobenzoate619-44-330 % similar
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