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′-Hydroxyphenylazo)benzoic acid1634-82-8100 % similar
Methyl red493-52-766 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-259 % similar
Dihydroavenanthramide D697235-49-757 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-453 % similar
Solvent yellow 71689-82-350 % similar
N-Acetylanthranilic acid89-52-150 % similar
Phthalic acid88-99-348 % similar
Olsalazine15722-48-248 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-447 % similar
Salicylic acid69-72-746 % similar
4-Hydroxyphthalic acid610-35-545 % similar
Ammonium phthalate523-24-044 % similar
4-Hydroxybenzoic acid99-96-744 % similar
6-Hydroxy-1-naphthoic acid2437-17-444 % similar
Phthalanilic acid4727-29-144 % similar
2-Acetoacetylaminobenzoic acid35354-86-043 % similar
Gentisic acid490-79-943 % similar
Ammonium salicylate528-94-943 % similar
2-Bromobenzoic acid88-65-342 % similar
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