Compounds similar to this structure
CC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Nitrobenzanilide3393-96-235 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-735 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-035 % similar
4-Nitrobenzenebutanoic acid5600-62-435 % similar
3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-035 % similar
4-Nitroaniline100-01-635 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
2-(4-Nitrophenyl)ethanol100-27-635 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
5-Nitro-2-indanone116530-60-035 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-635 % similar
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