Compounds similar to this structure
O=S(=O)(O)c1ccc(O)c2ncccc12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-(Trifluoromethyl)-4-quinolinol23779-96-632 % similar
Aniline-2,4-disulfonic acid137-51-932 % similar
Xylenesulfonic acid25321-41-932 % similar
3-Hydroxypicolinic acid874-24-832 % similar
2,5-Diaminobenzenesulfonic acid88-45-932 % similar
2,4-Diaminobenzenesulfonic acid88-63-132 % similar
2-Amino-1,4-benzenedisulfonic acid98-44-232 % similar
Benzenesulfonic acid98-11-332 % similar
1,4-Naphthalenediol571-60-831 % similar
5-Sulfosalicylic acid97-05-231 % similar
Ferroin14634-91-431 % similar
3-Hydroxy-2-nitropyridine15128-08-231 % similar
3-Hydroxy-2-nitropyridine15128-82-231 % similar
2-Sulfobenzoic acid632-25-731 % similar
1,7-Phenanthroline230-46-631 % similar
5H-Pyrido(3,2-b)indole245-08-931 % similar
N-Methyl J acid22346-43-631 % similar
Calconcarboxylic acid3737-95-931 % similar
Clioquinol130-26-731 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-731 % similar
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