Compounds similar to this structure
C=O.Cc1ccc(S(=O)(=O)O)c(O)c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S Acid83-64-738 % similar
L Acid117-59-938 % similar
2-Amino-1,4-benzenedisulfonic acid98-44-238 % similar
Etamsylate2624-44-438 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-638 % similar
2-Hydroxy-4-methylbenzamide49667-22-337 % similar
4-Methylsalicylic acid50-85-137 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-337 % similar
1-Amino-2-naphthol-4-sulfonic acid116-63-237 % similar
2,4-Dimethylphenol105-67-937 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-237 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
Chromotropic acid148-25-437 % similar
3-Methyl-6-tert-butylphenol88-60-837 % similar
Thymol89-83-837 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-736 % similar
1-Naphthol-3,6-disulfonic acid578-85-836 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-136 % similar
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