Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-3100 % similar
4-Fluoro-3-nitroaniline364-76-175 % similar
3,4-Dinitroaniline610-41-368 % similar
2,4-Difluoronitrobenzene446-35-564 % similar
4-Nitro-M-phenylenediamine5131-58-864 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-360 % similar
3-Fluoro-4-nitrophenol394-41-260 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-460 % similar
3-Methyl-4-nitroaniline611-05-260 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-860 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-359 % similar
Nitro-P-phenylenediamine5307-14-259 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-458 % similar
2,4-Dinitro-5-fluoroaniline367-81-757 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-556 % similar
4-Methyl-3-nitroaniline119-32-456 % similar
4-Amino-2-nitrophenol119-34-656 % similar
4-Bromo-3-nitrobenzenamine53324-38-256 % similar
4-Chloro-3-nitroaniline635-22-356 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-255 % similar
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