Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-039 % similar
4-Methoxy-2-methylbenzoic acid6245-57-439 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-939 % similar
Ethyl 2-methoxybenzoate7335-26-439 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % 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
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-438 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
Nabumetone42924-53-838 % similar
Buflomedil55837-25-738 % similar
2,4-Dimethoxycinnamic acid6972-61-838 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
3-Methoxyacetophenone586-37-838 % similar
Loureirin B119425-90-038 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-038 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-938 % similar
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