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.
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-433 % similar
8-Quinolinesulfonyl chloride18704-37-533 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-133 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-433 % similar
4-Pyridinesulphonic acid5402-20-033 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-033 % similar
Chloroxine773-76-233 % similar
Diiodohydroxyquinoline83-73-833 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-533 % similar
Tobias acid81-16-333 % similar
2-Methylpyridin-3-ol1121-25-133 % similar
4,6-Diamino-1,3-benzenedisulfonic acid137-50-833 % similar
2-Amino-3-hydroxypyridine16867-03-133 % similar
2-Fluoro-3-pyridinol174669-74-033 % similar
Benzo[h]quinoline230-27-333 % similar
2-Iodopyridin-3-ol40263-57-833 % similar
2-Bromo-3-pyridinol6602-32-033 % similar
2-Chloro-3-pyridinol6636-78-833 % similar
Phenyl J acid119-40-432 % similar
2-Amino-5-hydroxynaphthalene-1,7-disulphonic acid6535-70-232 % similar
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