Compounds similar to this structure
O=CC=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamaldehyde104-55-241 % similar
Cinnamaldehyde14371-10-941 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-541 % similar
Alpha-Bromo-2-nitrotoluene3958-60-941 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-941 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
1-Ethyl-2-nitrobenzene612-22-641 % similar
2-Nitrobenzyl chloride612-23-741 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
O-Nitroanisole91-23-641 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-841 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-840 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-040 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-740 % similar
2-Nitrodiphenylamine119-75-540 % similar
2-Nitrodiphenyl ether2216-12-840 % similar
2-Nitrophenyl phenyl sulfide4171-83-940 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
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