Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-943 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
N-(4-Iodophenyl)-5-nitrofuran-2-carboxamide314054-00-743 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-443 % similar
2,4-Dinitrodiphenylamine961-68-242 % similar
3-Nitrobenzoyl bromide13277-62-842 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-342 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-742 % similar
Methyl 4-nitrobenzoate619-50-142 % similar
4-Chloro-4′-nitrobenzophenone7497-60-142 % similar
4-Nitrophenacyl bromide99-81-042 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-642 % similar
Bis(4-nitrophenyl) carbonate5070-13-341 % similar
6-Nitro-isoindolin-1-one110568-64-441 % similar
5-Nitroisoindolin-1-one876343-38-341 % similar
3′-Nitroacetophenone121-89-141 % similar
3-Nitrobenzoyl chloride121-90-441 % similar
3-Nitrobenzoic acid121-92-641 % similar
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-741 % similar
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