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.
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-436 % similar
4-Methylsalicylic acid50-85-136 % similar
3-Methoxyacetophenone586-37-836 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-235 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar
Methyl 4-fluorosalicylate392-04-135 % similar
5-Methoxyisatin39755-95-835 % similar
7-Methoxy-2-tetralone4133-34-035 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-435 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-935 % similar
Tetrahydrocurcumin36062-04-135 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-935 % similar
(-)-Pinostrobin480-37-535 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
p-Anisic acid100-09-435 % similar
6-Methoxy-2-naphthol5111-66-035 % similar
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