Compounds similar to this structure
CC1=C(C=CC(=C1C)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrobenzoic acid3113-72-240 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-440 % similar
2,4-Dinitrotoluene121-14-239 % similar
(2-Nitrophenyl)boronic acid5570-19-439 % similar
2,3-Dinitrotoluene602-01-739 % similar
1,4-Dimethyl-2-nitrobenzene89-58-739 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-039 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-339 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-239 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-839 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-539 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
5-Nitrosalicylaldehyde97-51-839 % similar
Nitrophloroglucinol16600-92-339 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
Styphnic acid82-71-339 % similar
Picric acid88-89-139 % similar
2-Methylresorcinol608-25-339 % similar
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