Compounds similar to this structure
COc1ccc(CC(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
Acetovanillin881-68-538 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-038 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-838 % similar
Diaveridine5355-16-838 % similar
Papaverine hydrochloride61-25-638 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-938 % similar
Ky02111118807-13-837 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-937 % similar
5-Fluoro-2-methoxyacetophenone445-82-937 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-937 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-937 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-937 % similar
Erianin95041-90-037 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-037 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-837 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-537 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-137 % similar
Acetylisoeugenol93-29-837 % similar
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