Compounds similar to this structure
CC(C)C[C@H](N)C(=O)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-indanone116530-60-033 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-333 % similar
N-(4-Nitrophenyl)maleimide4338-06-133 % similar
1-(4-Nitrophenyl)piperazine6269-89-233 % similar
4-Chloro-4′-nitrobenzophenone7497-60-133 % similar
4-Nitrophenyl chloroformate7693-46-133 % similar
2-(4-Nitrophenyl)ethanol100-27-633 % similar
4-Nitrophenethyl bromide5339-26-433 % similar
4-Nitrochlorobenzene100-00-533 % similar
4-Nitrophenol100-02-733 % similar
Bis(4-nitrophenyl) disulfide100-32-333 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-333 % similar
p-Nitrophenyl sulfide1223-31-033 % similar
4-Nitrobenzenethiol1849-36-133 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-133 % similar
4,4'-Dinitrostilbene2501-02-233 % similar
4-Fluoronitrobenzene350-46-933 % similar
1-Bromo-4-nitrobenzene586-78-733 % similar
1-Iodo-4-nitrobenzene636-98-633 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-932 % similar
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