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
Ethyl red76058-33-863 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-259 % similar
Dihydroavenanthramide D697235-49-757 % similar
Diazenylbenzoic acid58434-28-953 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-453 % similar
p-Phenylazobenzoic acid1562-93-250 % 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
4,4'-Dihydroxyazobenzene2050-16-047 % similar
Salicylic acid69-72-746 % similar
4-Hydroxyphthalic acid610-35-545 % similar
Diphenic acid482-05-344 % similar
Ammonium phthalate523-24-044 % similar
4-Hydroxybenzoic acid99-96-744 % similar
6-Hydroxy-1-naphthoic acid2437-17-444 % similar
Page 1 of 10