Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-748 % similar
Dimethyl 4-nitrophthalate610-22-048 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-548 % similar
4-Nitrophthalic anhydride5466-84-248 % similar
4-Nitrophthalic acid610-27-548 % similar
2′-Fluoroacetophenone445-27-247 % similar
2-Methyl-5-nitrobenzoic acid1975-52-647 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-047 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-947 % similar
4,4'-Dinitrodiphenic acid20246-81-547 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-247 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-445 % similar
2,5-Dinitrobenzoic acid610-28-645 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-945 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-945 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-944 % similar
6-Nitroindanone24623-24-344 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-244 % similar
3'-Nitro-4'-methylacetophenone5333-27-744 % similar
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