Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(O)c(S(=O)(=O)O)cc(O)c21Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-431 % similar
8-Amino-4-hydroxynaphthalene-2-sulphonic acid489-78-131 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-831 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-531 % similar
Hypericin548-04-931 % similar
1-Amino-4-bromoanthraquinone81-62-931 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-431 % similar
8-Amino-1-naphthol-5,7-disulfonic acid monosodium salt52789-62-531 % similar
Dithranol1143-38-030 % similar
2,2′-Benzidinedisulfonic acid117-61-330 % similar
Zincon135-52-430 % similar
Ammonium salicylate528-94-930 % similar
2-Benzoylbenzoic acid85-52-930 % similar
Phenyl γ-acid119-19-730 % similar
Phenyl J acid119-40-430 % similar
4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid)134-47-430 % similar
4,6-Diamino-1,3-benzenedisulfonic acid137-50-830 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-930 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
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