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-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-534 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-434 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
1,3,5-Naphthalenetrisulfonic acid6654-64-434 % similar
5-Sulfoanthranilic acid3577-63-734 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-833 % similar
4-Chloro-3-nitrobenzenesulfonic acid121-18-633 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
Sulfoisophthalic acid22326-31-433 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
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