Compounds similar to this structure
CC(=O)CC1=C(C=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Dimethoxyphenyl)acetone831-29-8100 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-566 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-164 % similar
4-Methoxyphenylacetone122-84-958 % similar
3′-Methoxyphenyl-2-propanone3027-13-256 % similar
2,4-Dimethoxybenzylamine20781-20-854 % similar
2,4-Dimethoxybenzyl alcohol7314-44-554 % similar
(3,4-Dimethoxyphenyl)acetone776-99-854 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-053 % similar
2′,4′-Dimethoxyacetophenone829-20-951 % similar
2,5-Dimethoxyphenylacetic acid1758-25-450 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-950 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-550 % similar
Guaiacylacetone2503-46-049 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-149 % similar
Loureirin A119425-89-748 % similar
Nabumetone42924-53-848 % similar
6-Methoxy-2-tetralone2472-22-248 % similar
7-Methoxy-2-tetralone4133-34-048 % similar
6-Methoxyoxindole7699-19-648 % similar
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