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.
Sakuranetin2957-21-339 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-139 % similar
Vanillic acid121-34-638 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
5-Methoxy-1-indanone5111-70-638 % similar
Isovanillic acid645-08-938 % similar
5-Methoxyanthranilic acid6705-03-938 % similar
2-Methoxy-4-methylbenzoic acid704-45-038 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
Acetanisole100-06-138 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-438 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-038 % similar
4-Methoxybenzamide3424-93-938 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
p-Anisic anhydride794-94-538 % similar
2-Methoxybenzene-1,4-diol824-46-438 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-538 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
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