Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrodiphenyl ether2216-12-838 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
1-Nitropyrene5522-43-038 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
2-Methyl-6-nitrobenzonitrile1885-76-338 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-638 % similar
5-Nitrophthalhydrazide3682-15-338 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-738 % similar
2-Fluoro-6-nitroanisole484-94-638 % similar
N-(2-Nitrophenyl)acetamide552-32-938 % similar
4-Chloro-5-nitrophthalimide6015-57-238 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-438 % similar
2,5-Dinitrobenzoic acid610-28-638 % similar
Nitroterephthalic acid610-29-738 % similar
2,4-Dinitrobenzoic acid610-30-038 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-138 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
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