Compounds similar to this structure
C1=CC(=CC(=C1)I)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-6-carboxaldehyde1196-70-934 % similar
3-Iodophenylacetonitrile130723-54-534 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-634 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
3-Iodophenylisothiocyanate3125-73-334 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-734 % similar
m-Iodobenzylamine hydrochloride3718-88-534 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-534 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-433 % similar
4-Methylbenzaldehyde104-87-033 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
4-Bromobenzaldehyde1122-91-433 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
5-Bromoisophthalaldehyde120173-41-333 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
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