Compounds similar to this structure
CC(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.
Nitroacetanilide104-04-134 % similar
5-Nitro-2-indanone116530-60-034 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
3,4-Dinitrobenzoic acid528-45-034 % similar
2-Methyl-4,6-dinitrophenol534-52-134 % similar
4-Nitrophthalic anhydride5466-84-234 % similar
4-Nitrophenyl acetate830-03-534 % similar
6-Nitro-isoindolin-1-one110568-64-434 % similar
3-Nitroacetanilide122-28-134 % similar
3-Nitrophenylacetic acid1877-73-234 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-634 % similar
2′-Chloro-5′-nitroacetophenone23082-50-034 % similar
5-Chloro-2-nitrobenzoic acid2516-95-234 % similar
3-Methyl-4-nitrobenzoic acid3113-71-134 % similar
5-Methyl-2-nitrobenzoic acid3113-72-234 % similar
4-Chloro-2-nitrobenzoic acid6280-88-234 % similar
2'-Chloro-4'-nitroacetophenone67818-41-134 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-734 % similar
5-Nitroisoindolin-1-one876343-38-334 % similar
4-Methyl-3-nitrobenzoic acid96-98-034 % similar
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