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.
p-Nitro-D-phenylalanine56613-61-733 % similar
N,N-Dimethyl-3-nitroaniline619-31-833 % similar
1-Butoxy-4-nitrobenzene7244-78-233 % similar
4-Amino-4′-nitroazobenzene730-40-533 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-733 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-033 % similar
Sodium p-nitrophenolate824-78-233 % similar
4-Nitrobenzyl 2-diazoacetoacetate82551-63-133 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-433 % similar
P-Nitrophenylalanine949-99-533 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-433 % similar
Leucine p-nitroanilide4178-93-233 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-333 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-233 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-833 % similar
2-Chloro-5-nitrobenzophenone34052-37-433 % similar
Ethyl m-nitrobenzoate618-98-433 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-033 % similar
6-Nitroindanone24623-24-333 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-233 % similar
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