Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-nitrophenol99-57-040 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-640 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-240 % similar
DNOC-ammonium2980-64-540 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-940 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-740 % similar
3-Methyl-4-nitrobenzamide99584-85-740 % similar
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
2,6-Dimethyl-4-nitrophenol2423-71-439 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
3-Nitro-o-xylene83-41-039 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
5-Methoxy-2-nitrobenzenamine16133-49-639 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-039 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-039 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-939 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-739 % similar
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