Compounds similar to this structure
O=C(O)c1cc(N=Nc2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylamine salicylate4419-92-533 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-633 % similar
Picolinic acid98-98-633 % similar
2,5-Dihydroxyterephthalic acid610-92-433 % similar
Methyl red493-52-732 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-932 % similar
2-Phenoxynicotinic acid35620-71-432 % similar
4-Acetamidosalicylic acid50-86-232 % similar
5-Nitrosalicylic acid96-97-932 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-532 % similar
4-Quinolinecarboxylic acid486-74-832 % similar
2,3,4-Trihydroxybenzoic acid610-02-632 % similar
Calconcarboxylic acid3737-95-932 % similar
5-Trifluoromethoxysalicylic acid129644-57-132 % similar
2-Methoxynicotinic acid16498-81-032 % similar
Sulfadiazine68-35-932 % similar
Quinoline-5-carboxylic acid7250-53-532 % similar
2,3-Dihydroxybenzoic acid303-38-832 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-431 % similar
Alizarine yellow R1718-34-931 % similar
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