Compounds similar to this structure
C[C@H](N)C(=O)Nc1ccc([N+](=O)[O-])cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenacylamine hydrochloride36765-84-135 % similar
2,4-Dinitrophenyl-L-alanine1655-52-334 % similar
Chloramphenicol2787-09-934 % similar
4-Nitrochlorobenzene100-00-534 % similar
4-Nitrophenol100-02-734 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-334 % similar
p-Nitrophenyl sulfide1223-31-034 % similar
4-Nitrobenzenethiol1849-36-134 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-134 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
4-Fluoronitrobenzene350-46-934 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
1-Iodo-4-nitrobenzene636-98-634 % similar
(4-Nitrophenyl)acetic acid104-03-034 % similar
Nitroacetanilide104-04-134 % similar
5-Nitro-2-indanone116530-60-034 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-334 % similar
N-(4-Nitrophenyl)maleimide4338-06-134 % similar
4-Chloro-4′-nitrobenzophenone7497-60-134 % similar
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