Compounds similar to this structure
COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.O.[K+]Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-hydroxybenzenesulfonic acid98-37-331 % similar
Nitroso R525-05-331 % similar
Monopotassium 7-aminonaphthalene-1,3-disulfonate842-15-931 % similar
2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt1049726-96-630 % similar
Azomethine-H sodium206752-32-130 % similar
Sodium p-aminobenzenesulfonate515-74-230 % similar
2,3-Dimethoxyphenol5150-42-530 % similar
3-Methoxycatechol934-00-930 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-730 % similar
Gingerol23513-14-630 % similar
Hydroxynaphthol blue63451-35-430 % similar
Potassium 1-naphthol-2-sulfonate832-49-530 % similar
Geraldol21511-25-130 % similar
Pachypodol33708-72-430 % similar
Isorhamnetin480-19-330 % similar
Acid red 735413-75-230 % similar
Chrysosplenetin603-56-530 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
2-Naphthalenesulfonic acid, 7,7′-(carbonyldiimino)bis[4-hydroxy-, sodium salt (1:2)20324-87-230 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-230 % similar
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