Compounds similar to this structure
CC1=CC(=O)NC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-735 % similar
4,6-Dinitroresorcinol616-74-035 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-935 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-035 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-635 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-435 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
Trinitro-m-cresol602-99-335 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-635 % similar
2-Methyl-6-nitrobenzoic acid13506-76-835 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-534 % similar
1,3,6,8-Tetranitronaphthalene28995-89-334 % similar
2,4,5-Trichloronitrobenzene89-69-034 % similar
5-Methyl-4-nitroimidazole14003-66-834 % similar
Trinitroanisole606-35-934 % similar
2-Methyl-5-nitroimidazole696-23-134 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
2-Methyl-5-nitroimidazole88054-22-234 % similar
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