Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)[O-])O.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-737 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
Zinc salicylate16283-36-637 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-037 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-936 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
Methyl 2-hydroxy-p-toluate4670-56-836 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-036 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-436 % similar
6-Methoxy-1-naphthoic acid36112-61-536 % similar
2,4-Dimethoxycinnamic acid6972-61-836 % similar
Naproxen sodium26159-34-236 % similar
p-Anisic anhydride794-94-536 % similar
(4-Methoxyphenyl)acetic acid104-01-836 % similar
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