Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-439 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-839 % similar
2-Nitrobenzaldehyde oxime6635-41-239 % similar
4-Chloro-4′-nitrobenzophenone7497-60-139 % similar
Anthrarufin117-12-439 % similar
1,5-Diaminoanthraquinone129-44-239 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-439 % similar
5-Chloro-2-nitrobenzoic acid2516-95-239 % similar
5-Chloro-2-nitrobenzamide40763-96-039 % similar
3-Methyl-2-nitrobenzoic acid5437-38-739 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-939 % similar
4-Chloro-2-nitrobenzoic acid6280-88-239 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
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