Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrobenzoyl)piperazine72141-41-441 % similar
p-Nitrophenyl palmitate1492-30-440 % similar
p-Nitrophenyl laurate1956-11-240 % similar
4-Nitroaniline100-01-640 % similar
4-Nitrobenzenethiol1849-36-140 % similar
4,4'-Dinitrostilbene2501-02-240 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-640 % similar
4,4'-Dinitrophenylcarbazide622-69-540 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-040 % similar
4-Nitrobenzyl chloroformate4457-32-340 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-040 % similar
p-Nitrobenzylacetate619-90-940 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
Ethyl 4-nitrobenzoate99-77-440 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-639 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
5-Nitro-2-indanone116530-60-039 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-739 % similar
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