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-Chloro-4-methylbenzaldehyde3411-03-842 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-542 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-542 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-342 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-642 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
3-Iodobiphenyl20442-79-941 % similar
1-Bromo-3-iodobenzene591-18-441 % similar
3-Iodotoluene625-95-641 % similar
3-Iodoaniline626-01-741 % similar
3-Iodophenol626-02-841 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3-Benzyloxybenzaldehyde1700-37-441 % similar
3-(Acetyloxy)benzaldehyde34231-78-241 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-041 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-141 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-341 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
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