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.
3-Iodobenzonitrile69113-59-338 % similar
3-Iodobenzylamine696-40-238 % similar
3-Iodoanisole766-85-838 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-237 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-237 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-837 % similar
2,6-Dimethylbenzaldehyde1123-56-437 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-837 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar
Quinoxaline-6-carbaldehyde130345-50-536 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-436 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
Fluorene-2-carboxaldehyde30084-90-336 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-436 % similar
6-Quinolinecarbaldehyde4113-04-636 % similar
Quinoline-7-carbaldehyde49573-30-036 % similar
Iodobenzene591-50-436 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-235 % similar
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