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-Iodobenzaldehyde696-41-3100 % similar
Isophthalaldehyde626-19-765 % similar
4-Iodobenzaldehyde15164-44-054 % similar
3-Fluorobenzaldehyde456-48-454 % similar
3-Chlorobenzaldehyde587-04-254 % similar
1,3-Diiodobenzene626-00-652 % similar
3-Hydroxybenzaldehyde100-83-452 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-052 % similar
3-Bromobenzaldehyde3132-99-852 % similar
3-Methylbenzaldehyde620-23-552 % similar
Benzaldehyde100-52-748 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-947 % similar
3-Cyanobenzaldehyde24964-64-547 % similar
3-Phenoxybenzaldehyde39515-51-047 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-647 % similar
3-(Trifluoromethyl)benzaldehyde454-89-747 % similar
3-Methoxybenzaldehyde591-31-147 % similar
3-(Bromomethyl)benzaldehyde82072-23-947 % similar
3-Formylphenylboronic acid87199-16-447 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-045 % similar
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