Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-235 % similar
Paeonol552-41-035 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
1,3-Diacetylbenzene6781-42-634 % similar
2,5-Diaminoterephthalic acid945-30-234 % similar
2′-Chloroacetophenone2142-68-934 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-434 % similar
Acetosyringone2478-38-834 % similar
Piperonyloyl chloride25054-53-934 % similar
3-Methoxyacetophenone586-37-834 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-234 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-134 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-934 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-233 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
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