Compounds similar to this structure
C1CN(C(=O)C(=C1)N2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)ethanol100-27-630 % similar
4-Nitrophenethyl bromide5339-26-430 % similar
1-Nitro-4-phenoxybenzene620-88-230 % similar
p-Nitrophenyl palmitate1492-30-430 % similar
p-Nitrophenyl laurate1956-11-230 % similar
2-Chloro-5-nitrocinnamic acid36015-19-730 % similar
Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate536759-91-830 % similar
4-Nitroaniline100-01-630 % similar
4-Nitrophenol100-02-730 % similar
Bis(4-nitrophenyl) disulfide100-32-330 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-330 % similar
p-Nitrophenyl sulfide1223-31-030 % similar
4-Nitrobenzenethiol1849-36-130 % similar
4-Fluoronitrobenzene350-46-930 % similar
1-Bromo-4-nitrobenzene586-78-730 % similar
1-Iodo-4-nitrobenzene636-98-630 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-130 % similar
4-Nitrotoluene99-99-030 % similar
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