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.
4-Fluoro-2-methyl-1-nitrobenzene446-33-347 % similar
3-Fluoro-2-nitrobenzenamine567-63-547 % similar
2-Methyl-6-nitroaniline570-24-147 % similar
2,3-Dimethyl-4-nitropyridine68707-69-747 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-847 % similar
2,5-Difluoronitrobenzene364-74-947 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-747 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-547 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitroaniline606-22-447 % similar
2,6-Dimethylnitrobenzene81-20-947 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-747 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-147 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-046 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-046 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-846 % similar
2,4-Difluoronitrobenzene446-35-546 % similar
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