Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenitrothion122-14-543 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-343 % similar
3-Nitro-o-xylene83-41-043 % similar
3-Methyl-4-nitrobenzamide99584-85-743 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-043 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-843 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
2,4-Dimethyl-6-nitroaniline1635-84-343 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-643 % similar
2-Methyl-4,6-dinitrophenol534-52-143 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-642 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-142 % similar
2,3-Dinitrotoluene602-01-742 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-542 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-842 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-042 % similar
3-Methyl-4-nitrobenzoic acid3113-71-142 % similar
5-Nitroguaiacol sodium salt67233-85-642 % similar
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