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.
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-233 % similar
4-Nitrohippuric acid2645-07-033 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-633 % similar
3,4'-Dinitrobenzophenone1469-74-533 % similar
3-Nitrobenzylamine monohydrochloride26177-43-533 % similar
4-Nitrobenzoyl isothiocyanate28115-92-633 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-133 % similar
4-Nitrocinnamic acid619-89-633 % similar
trans-4-Nitrocinnamic acid882-06-433 % similar
P-Nitrophenetole100-29-833 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-733 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-133 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-033 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-133 % similar
2,7-Dinitro-9-fluorenone31551-45-833 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-333 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-133 % similar
4-Amino-4′-nitroazobenzene730-40-533 % similar
4-Nitrobenzaldehyde555-16-833 % similar
Sodium p-nitrophenolate824-78-233 % similar
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