Compounds similar to this structure
O=S(=O)(O)c1cccc2cccc(O)c12Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzaldehyde387-46-232 % similar
(1,1'-Biphenyl)-4,4'-disulfonic acid5314-37-432 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
5-Sulfosalicylic acid97-05-232 % similar
4-Amino-2,5-dichlorobenzenesulfonic acid88-50-632 % similar
Pyridine-2-sulfonic acid15103-48-732 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
2,5-Diamino-1,3-benzenedisulfonic acid6409-48-932 % similar
N-Methyl J acid22346-43-631 % similar
2-Chlororesorcinol6201-65-631 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
6-Amino-1,3-naphthalenedisulfonic acid118-33-231 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-731 % similar
7-Amino-1,3-naphthalenedisulfonic acid86-65-731 % similar
Catechol120-80-931 % similar
Pyrene129-00-031 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-731 % similar
2-Aminophenol-4,6-disulfonic acid120-98-931 % similar
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