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.
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar
2-Fluoro-4-methoxyphenol167683-93-440 % similar
2-Bromo-4-methoxyphenol17332-11-540 % similar
2-Chloro-4-methoxyphenol18113-03-640 % similar
6-Methoxy-1-tetralone1078-19-940 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-640 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-540 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
2,5-Dimethoxybenzoic acid2785-98-040 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-240 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
Potassium phthalate29801-94-340 % similar
Potassium hydrogen phthalate877-24-740 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-039 % similar
6-Methoxy-1-indanone13623-25-139 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-139 % similar
5-Methoxyanthranilic acid6705-03-939 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-039 % similar
Butylated hydroxyanisole121-00-639 % similar
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