Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-742 % similar
4-Nitrophenol100-02-742 % similar
2-Acetyl-4-butyramidophenol40188-45-242 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-142 % similar
4-Methyl-2-nitrophenol119-33-542 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-242 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-142 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-742 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-642 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-642 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-542 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-042 % similar
Trinitrofluorenone129-79-342 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-442 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
6-Nitrochroman-4-one68043-53-842 % similar
3-Nitrophenol554-84-741 % similar
4-Nitropicolinic acid13509-19-841 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
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