Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic anhydride794-94-533 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-233 % similar
Veratric acid93-07-233 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-833 % similar
Sakuranetin2957-21-333 % similar
Loureirin A119425-89-733 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-633 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
Anisyl acetate104-21-233 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-433 % similar
3-Methoxybenzoyl chloride1711-05-333 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-633 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-133 % similar
Methyl m-methoxybenzoate5368-81-033 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-433 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
Page 10 of 10