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.
2,4,6-Trimethoxybenzaldehyde830-79-545 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-445 % similar
2,4,6-Trimethoxyphenol20491-92-345 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
5-Fluoro-2-methoxyacetophenone445-82-945 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-445 % similar
Apocynin498-02-245 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-845 % similar
Paeonol552-41-045 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-945 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-945 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-045 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
2-Fluoro-4-methoxyacetophenone74457-86-645 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
2',3',4'-Trimethoxyacetophenone13909-73-444 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-944 % similar
(2,4-Dimethoxyphenyl)acetone831-29-844 % similar
Naringenin trimethyl ether38302-15-743 % similar
1,3,5-Trimethoxybenzene621-23-842 % similar
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