Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-440 % similar
2-Acetamido-5-nitropyridine5093-64-140 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-540 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-340 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
1-(4-Nitrophenyl)piperidine6574-15-840 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-440 % similar
p-Nitrophenyl palmitate1492-30-440 % similar
p-Nitrophenyl laurate1956-11-240 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-640 % similar
3,4'-Dinitrobenzophenone1469-74-540 % similar
4-Nitrobenzoyl isothiocyanate28115-92-640 % similar
4-Nitrocinnamic acid619-89-640 % similar
1-Butoxy-4-nitrobenzene7244-78-240 % similar
trans-4-Nitrocinnamic acid882-06-440 % similar
4-Nitrostyrene100-13-039 % similar
4-Nitrophenylboronic acid24067-17-239 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-939 % similar
4-Nitrobenzotrifluoride402-54-039 % similar
4-Nitrobenzonitrile619-72-739 % similar
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