Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-nitrobenzaldehyde42454-06-839 % similar
3-Nitrodibenzofuran5410-97-939 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-239 % similar
2-Nitrofluorene607-57-839 % similar
6-Nitroquinoline613-50-339 % similar
7-Nitroquinoline613-51-439 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-039 % similar
2-Nitrochlorobenzene88-73-339 % similar
Picryl chloride88-88-039 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-739 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
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