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.
5-Methoxy-2-nitrophenol704-14-344 % similar
2-Chloro-5-methoxyphenol18113-04-744 % similar
2-Bromo-5-methoxyphenol63604-94-444 % similar
2-Amino-4-methoxybenzoic acid4294-95-543 % similar
Sodium gentisate4955-90-243 % similar
2,4-Dimethoxybenzoic acid91-52-143 % similar
Sodium salicylate54-21-743 % similar
Lithium salicylate552-38-543 % similar
5-Methoxy-1-indanone5111-70-642 % similar
4-Methoxy-2-methylbenzoic acid6245-57-442 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-242 % similar
2-Amino-4-methoxyphenol20734-76-341 % similar
4-Methoxy-2-methylphenol5307-05-141 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
2-Chloro-4-methoxybenzoic acid21971-21-141 % similar
2-Fluoro-4-methoxybenzoic acid394-42-341 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
Olsalazine sodium6054-98-441 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
2′,4′-Dimethoxyacetophenone829-20-941 % similar
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