Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2.ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-833 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Apocynin498-02-233 % similar
Paeonol552-41-033 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-733 % similar
2-Fluoro-4-methoxyacetophenone74457-86-633 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-433 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-932 % similar
Acetosyringone2478-38-832 % similar
Piperonyloyl chloride25054-53-932 % similar
3-Methoxyacetophenone586-37-832 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-132 % similar
2′-Chloroacetophenone2142-68-932 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-632 % similar
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