Compounds similar to this structure
CC(=O)c1cccc(N=C(C)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromophenyl)acetamide614-76-635 % similar
2-Acetamidophenol614-80-235 % similar
1-Acetylnaphthalene941-98-035 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-435 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
Phenacetin62-44-235 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-035 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-335 % similar
3-Amino-2-hydroxyacetophenone70977-72-935 % similar
3-(Methylthio)benzoic acid825-99-035 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
Methyl 3-isocyanatobenzoate41221-47-035 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-435 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
Page 9 of 10