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.
4,4'-Dimethoxybenzoin119-52-833 % similar
Vanillic acid121-34-633 % similar
4′-Methoxypropiophenone121-97-133 % similar
4-Methoxyphenylacetone122-84-933 % similar
3-Methoxyphenol150-19-633 % similar
4-Methoxyphenol150-76-533 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-333 % similar
Alizarine yellow R1718-34-933 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-533 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-933 % similar
3′-Methoxyphenyl-2-propanone3027-13-233 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
3′-Methoxypropiophenone37951-49-833 % similar
Nabumetone42924-53-833 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-133 % similar
4-Methoxybenzenebutanoic acid4521-28-233 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
(4-Methoxyphenyl)acetamide6343-93-733 % similar
Isovanillic acid645-08-933 % similar
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