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.
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-531 % similar
5-Mesyl-o-anisic acid50390-76-631 % similar
Sodium 2-anthraquinonesulfonate131-08-831 % similar
4-Methoxy-2-nitrophenol1568-70-331 % similar
Disodium 1,6-naphthalenedisulfonate1655-43-231 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-331 % similar
Formaldehyde-β-naphthalenesulfonic acid polymer sodium salt36290-04-731 % similar
[8]-Shogaol36700-45-531 % similar
[10]-Shogaol36752-54-231 % similar
Sodium 3,5-bis(methoxycarbonyl)benzenesulfonate3965-55-731 % similar
6-Bromovanillin60632-40-831 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-731 % similar
Dihydrocurcumin76474-56-131 % similar
3-Amino-4-hydroxy-N-methylbenzenesulfonamide80-23-931 % similar
Jaceosidin18085-97-731 % similar
Orange G1936-15-831 % similar
Sodium m-aminobenzenesulfonate1126-34-731 % similar
TPPTS63995-70-031 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-731 % similar
2-Aminophenol-4-sulfonamide98-32-831 % similar
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