Compounds similar to this structure
CC(=O)C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
4'-Fluoro-3'-nitroacetophenone400-93-138 % similar
6-Nitro-2-benzoxazolone4694-91-138 % similar
1-Methyl-5-nitroindazole5228-49-938 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
1,4-Dinitrobenzene100-25-438 % similar
2,4-Dinitrotoluene121-14-238 % similar
1-Acetyl-5-nitroindoline33632-27-838 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
4,4'-Dinitrodiphenic acid20246-81-538 % similar
5-Nitroindazole5401-94-538 % similar
6-Nitroquinoline613-50-338 % similar
1,3-Dinitrobenzene99-65-038 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-237 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-837 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-937 % similar
3,3′-Dinitrobenzophenone21222-05-937 % similar
4-Nitrophthalonitrile31643-49-937 % similar
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