Compounds similar to this structure
CCCCOC1=CC=CC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-635 % similar
2-Nitrobenzamide610-15-135 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-035 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-435 % similar
3-Methoxy-2-nitro benzonitrile142596-50-735 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar
3-Bromo-7-nitroindazole74209-34-035 % similar
Benfluralin1861-40-135 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-034 % similar
Benzodioxan493-09-434 % similar
Nitrobenzene98-95-334 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-234 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-234 % similar
3-Nitro-1,2-phenylenediamine3694-52-834 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
Butyl phenylacetate122-43-034 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-234 % similar
7-Nitroindazole2942-42-934 % similar
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