Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trichloronitrobenzene17700-09-336 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-336 % similar
2,6-Dinitro-p-cresol609-93-836 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-736 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-236 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-536 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-336 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-736 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-436 % similar
3-Nitropyridine-2,4-diol89282-12-236 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-836 % similar
3-Methyl-4-nitrobenzoic acid3113-71-136 % similar
5-Methyl-2-nitrobenzoic acid3113-72-236 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-335 % similar
2,6-Dinitrophenol573-56-835 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
1,8-Dinitronaphthalene602-38-035 % similar
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