Compounds similar to this structure
O=C(O)c1ccccc1N=Nc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-237 % similar
2-Sulfobenzoic acid632-25-737 % similar
Indole-3-carboxylic acid771-50-637 % similar
3-Methylsalicylic acid83-40-937 % similar
Homophthalic acid89-51-037 % similar
Fenamic acid91-40-737 % similar
Diethylamine salicylate4419-92-537 % similar
Balsalazide80573-04-237 % similar
Sulfasalazine599-79-137 % similar
2-Hydroxyanthraquinone605-32-337 % similar
3-Hydroxybenzoic acid99-06-937 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-936 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-236 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-836 % similar
1-Phenazinecarboxylic acid2538-68-336 % similar
2-Fluoro-3-methylbenzoic acid315-31-136 % similar
BIBR 1532321674-73-136 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-536 % similar
2-Methanesulfonylbenzoic acid33963-55-236 % similar
2-Nitrobenzoic acid552-16-936 % similar
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