Compounds similar to this structure
O=C(O)CCNC(=O)c1ccc(/N=N/c2ccc(O)c(C(=O)O)c2)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-731 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-931 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-030 % similar
4-Amino-3-hydroxybenzoic acid2374-03-030 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-430 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-930 % similar
4-Methylsalicylic acid50-85-130 % similar
4-Chlorosalicylic acid5106-98-930 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-230 % similar
3-Hydroxyanthranilic acid548-93-630 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-630 % similar
3-Hydroxy-4-methylbenzoic acid586-30-130 % similar
3-Hydroxy-2-methylbenzoic acid603-80-530 % similar
4-Aminosalicylic acid65-49-630 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-830 % similar
Fendosal53597-27-630 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-930 % similar
1,4-Benzenedipropanoic acid4251-21-230 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-930 % similar
5-Carboxy-8-hydroxyquinoline5852-78-830 % similar
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