Compounds similar to this structure
C1=CC=C(C(=C1)O)S(=O)(=O)[O-].[Na+]Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthol-6,8-disulfonic acid dipotassium salt842-18-233 % similar
Nitrophenol88-75-533 % similar
Chrome dark blue1058-92-033 % similar
C.I. Pigment red 53:15160-02-133 % similar
Cresol red sodium62625-29-033 % similar
C.I. Mordant black 131324-21-633 % similar
Phenol red sodium34487-61-133 % similar
Sodium 2-amino-4-chloro-5-methylbenzenesulfonate6627-59-433 % similar
Sodium 5-formyl-2-furansulfonate31795-44-533 % similar
Barium diphenylamine-4-sulfonate6211-24-133 % similar
Disodium anthraquinone-2,7-disulfonate853-67-833 % similar
Anthraquinone-2,6-disulfonic acid disodium salt853-68-933 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Salicylaldehyde90-02-832 % similar
2-Bromophenol95-56-732 % similar
Lignin9005-53-232 % similar
Acid blue 256408-78-232 % similar
8-Ethoxy-5-quinolinesulfonic acid sodium salt7246-07-332 % similar
Thiocol1321-14-832 % similar
[μ-[[3,3′-Methylenebis[2-naphthalenesulfonato-κO]](2-)]]diphenyldimercury14235-86-032 % similar
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