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.
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-6100 % similar
5-Nitrosalicylic acid96-97-967 % similar
2′-Chloro-5′-nitroacetophenone23082-50-065 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-765 % similar
Methyl 5-nitrosalicylate17302-46-464 % similar
4-Hydroxy-3-nitroacetophenone6322-56-161 % similar
2'-Chloro-4'-nitroacetophenone67818-41-161 % similar
4-Nitrocatechol3316-09-458 % similar
2-Methyl-4-nitrophenol99-53-658 % similar
3′-Nitroacetophenone121-89-157 % similar
2-Methyl-5-nitrophenol5428-54-656 % similar
P-Nitroacetophenone100-19-655 % similar
2,5-Dihydroxyacetophenone490-78-855 % similar
2,4-Dinitrophenol51-28-555 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-255 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-254 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-453 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-553 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-153 % similar
2-Fluoro-4-nitrophenol403-19-053 % similar
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