Compounds similar to this structure
[O-]S(=O)(=O)c1ccccc1C=O.[Na+]Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzaldehyde6334-18-532 % similar
Acid red 881658-56-632 % similar
Direct yellow 122870-32-832 % similar
Acid green 254403-90-132 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-932 % similar
Nitrol S127-68-432 % similar
Sodium 3,5-dichloro-2-hydroxybenzenesulfonate54970-72-832 % similar
Sodium 2,4-dimethylaniline-6-sulfonate64501-85-532 % similar
2-Formylcinnamic acid130036-17-832 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-132 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
Orange G1936-15-831 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-131 % similar
Benzaldehyde100-52-731 % similar
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