Compounds similar to this structure
COc1cc(O)c(C(=O)c2cc(S([O-])(=O)=O)c(OC)cc2O)cc1S([O-])(=O)=O.[Na+].[Na+]Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Anisic acid579-75-931 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-431 % similar
Disodium 1,5-naphthalenedisulfonate1655-29-431 % similar
4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt5460-09-331 % similar
Dehydrozingerone1080-12-231 % similar
Dihydroferulic acid1135-23-531 % similar
Ferulic acid1135-24-631 % similar
Zingerone122-48-531 % similar
Vanillylmandelic acid2394-20-931 % similar
Tetrahydrocurcumin36062-04-131 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-731 % similar
5-Mesyl-o-anisic acid50390-76-631 % similar
Isoferulic acid537-73-531 % similar
Ferulic acid537-98-431 % similar
Vanillylmandelic acid55-10-731 % similar
Ethyl vanillate617-05-031 % similar
Acid blue 406424-85-731 % similar
Sodium p-aminosalicylate133-10-831 % similar
Kakuol18607-90-431 % similar
4-Amino-o-anisic acid2486-80-831 % similar
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