Compounds similar to this structure
CC1=C(C(=O)NC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
Musk xylene81-15-235 % similar
3-Nitrotoluene99-08-135 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-235 % similar
2,4-Dimethyl-6-nitrophenol14452-34-735 % similar
2,4-Dimethyl-6-nitroaniline1635-84-335 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-235 % similar
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-735 % similar
1,3-Difluoro-2-nitrobenzene19064-24-534 % similar
2-Nitroresorcinol601-89-834 % similar
2,6-Dinitrotoluene606-20-234 % similar
5-Methyl-2-nitropyridine1074-38-034 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-034 % similar
5-Methyl-4-nitroimidazole14003-66-834 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-634 % similar
2,4-Dimethyl-5-nitroaniline2124-47-234 % similar
3-Nitro-4-pyridinol5435-54-134 % similar
2-Methyl-5-nitroimidazole696-23-134 % similar
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