Compounds similar to this structure
C[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4,6-dinitrophenol534-52-135 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophenyl acetate830-03-535 % similar
6-Nitro-isoindolin-1-one110568-64-435 % similar
3-Nitroacetanilide122-28-135 % similar
3-Nitrophenylacetic acid1877-73-235 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-635 % similar
2′-Chloro-5′-nitroacetophenone23082-50-035 % similar
3-Methyl-4-nitrobenzoic acid3113-71-135 % similar
5-Methyl-2-nitrobenzoic acid3113-72-235 % similar
2'-Chloro-4'-nitroacetophenone67818-41-135 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-735 % similar
5-Nitroisoindolin-1-one876343-38-335 % similar
4-Methyl-3-nitrobenzoic acid96-98-035 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-635 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
Dinoseb88-85-735 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-335 % similar
Nicarbazin330-95-035 % similar
Nimesulide51803-78-235 % similar
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