Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitroacetanilide104-04-140 % similar
4-Nitropyridine-N-oxide1124-33-040 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-640 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-640 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-740 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-040 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-740 % similar
1,3,5-Trinitrobenzene99-35-440 % similar
Pentaborane(9)19624-22-740 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-540 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-740 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-840 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-240 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-840 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-240 % similar
4-Nitrophenyl isocyanate100-28-739 % similar
2,4-Dinitrotoluene121-14-239 % similar
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