Compounds similar to this structure
O=Cc1ccc(S(=O)(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
4-(Benzyloxy)benzaldehyde4397-53-932 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-732 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-431 % similar
Pyridine-2-sulfonic acid15103-48-731 % similar
Naphthalene-1,5-disulfonic acid tetrahydrate211366-30-231 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
2-Iodobenzenesulfonic acid63059-25-631 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
Orthanilic acid88-21-131 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
8-Hydroxy-1,6-naphthalenedisulfonic acid117-43-131 % similar
6-Amino-1,3-naphthalenedisulfonic acid118-33-231 % similar
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