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.
4-Nitrophenyl chloroformate7693-46-134 % similar
4-Nitrophenacyl bromide99-81-034 % similar
2-Methyl-4-nitrobenzoic acid1975-51-534 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-934 % similar
5-Nitroisatin611-09-634 % similar
5-Nitroisoindolin-1-one876343-38-334 % similar
1-Acetyl-5-nitroindoline33632-27-834 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-634 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-934 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-033 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-933 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-933 % similar
Ethyl p-nitrophenylacetate5445-26-133 % similar
4-Nitrobenzenesulfonamide6325-93-533 % similar
(3-Nitrophenyl)thiourea709-72-833 % similar
Chloramphenicol base716-61-033 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-433 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
Nitrobenzene98-95-333 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-633 % similar
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