Compounds similar to this structure
CC1=C(C=CN=C1C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-043 % similar
2,3-Dimethyl-6-nitroaniline59146-96-243 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-743 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-543 % similar
5-Methyl-4-nitroimidazole14003-66-842 % similar
2-Methyl-3-nitrobenzoic acid1975-50-442 % similar
2-Nitrotoluene88-72-242 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-041 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-341 % similar
2-Fluoro-3-nitro-4-picoline19346-43-141 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-541 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-541 % similar
2-Fluoro-3-nitropyridine1480-87-141 % similar
2-Bromo-3-nitropyridine19755-53-441 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
3-Nitro-2(1H)-pyridinethione38240-29-841 % similar
2-Amino-3-nitropyridine4214-75-941 % similar
2-Chloro-3-nitropyridine5470-18-841 % similar
3-Nitro-2(1H)-pyridinone6332-56-541 % similar
1,2-Dinitrobenzene528-29-041 % similar
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