Compounds similar to this structure
[O-]C(=O)c1cc2ccccc2c(Cc2c(O)c(C([O-])=O)cc3ccccc23)c1O.[Na+].[Na+]Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 1-hydroxy-2-naphthoate132-54-732 % similar
Benzoic acid, 2-fluoro-3-(trifluoromethyl)-, sodium salt (1:1)1701446-41-432 % similar
Sodium m-sulfobenzoate17625-03-532 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-932 % similar
2-Nitro-1-naphthalenol607-24-932 % similar
Dicoumarol66-76-232 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-832 % similar
2,3-Naphthalenedicarboxylic acid2169-87-132 % similar
9-(Chloromethyl)anthracene24463-19-232 % similar
Alizarin red S130-22-332 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
3-Hydroxy-2-naphthoic acid92-70-631 % similar
Methyl red sodium salt845-10-331 % similar
6,13-Pentacenequinone3029-32-131 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-831 % similar
9-Anthrylmethyl methacrylate31645-35-931 % similar
Lucidin478-08-031 % similar
Calcium p-aminosalicylate133-15-331 % similar
2-Hydroxycinchoninic acid15733-89-831 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-831 % similar
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