Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Pyridinediol84719-32-432 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-231 % similar
8-Quinolinesulfonyl chloride18704-37-531 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-431 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-031 % similar
Chloroxine773-76-231 % similar
Diiodohydroxyquinoline83-73-831 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-431 % similar
p-Toluenesulfonic acid monohydrate6192-52-531 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
4-Pyridinesulphonic acid5402-20-031 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-531 % similar
Tobias acid81-16-331 % similar
Phenyl J acid119-40-430 % similar
2-Methylpyridin-3-ol1121-25-130 % similar
4,6-Diamino-1,3-benzenedisulfonic acid137-50-830 % similar
2-Amino-3-hydroxypyridine16867-03-130 % similar
2-Fluoro-3-pyridinol174669-74-030 % similar
Benzo[h]quinoline230-27-330 % similar
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