Compounds similar to this structure
Cc1c(F)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-nitrobenzene612-22-642 % similar
N-Methyl-2-nitrobenzenamine612-28-242 % similar
4,5-Difluoro-2-nitroaniline78056-39-042 % similar
4-Nitro-m-xylene89-87-242 % similar
O-Nitroanisole91-23-642 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-442 % similar
2-Methyl-6-nitrobenzoic acid13506-76-842 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
2-Fluoro-3-nitrobenzoic acid317-46-442 % similar
4'-Fluoro-3'-nitroacetophenone400-93-142 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-042 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-542 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-241 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-241 % similar
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