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.
1,4-Diacetylbenzene1009-61-630 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-330 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-930 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-430 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-530 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-230 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-830 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-930 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-330 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-730 % similar
5,6-Dimethoxy-1-indanone2107-69-930 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-930 % similar
2-Amino-5-methylbenzoic acid2941-78-830 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-430 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-630 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-130 % similar
Dimethyl 3-aminoterephthalate5372-81-630 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-930 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-230 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-730 % similar
Page 9 of 10