Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-642 % similar
3,4-Dimethoxybenzophenone4038-14-642 % similar
2-Amino-4-methoxybenzoic acid4294-95-542 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-442 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
2,5-Dimethoxyphenol18113-18-341 % similar
6-Methoxy-2-naphthoic acid2471-70-741 % similar
5-Methoxysalicylic acid2612-02-441 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-941 % similar
4-Methoxy-2-methylbenzoic acid6245-57-441 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-741 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
Potassium methoxysalicylate152312-71-541 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-441 % similar
2,4-Dimethoxycinnamic acid6972-61-841 % similar
p-Anisic acid100-09-440 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-740 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-340 % similar
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