Compounds similar to this structure
Cc1cc(N)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-2100 % similar
4-Methyl-3-nitroaniline119-32-481 % similar
3,4-Dinitroaniline610-41-368 % similar
4-Nitro-M-phenylenediamine5131-58-864 % similar
4-Nitro-M-xylene89-87-264 % similar
3-Fluoro-4-nitrobenzenamine2369-13-360 % similar
3-Methyl-4-nitrophenol2581-34-260 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-360 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-260 % similar
2-Nitrotoluene88-72-259 % similar
Nitro-P-phenylenediamine5307-14-259 % similar
3-Methyl-4-nitroanisole5367-32-857 % similar
4-Amino-2,6-dinitrotoluene19406-51-056 % similar
4-Amino-2-nitrophenol119-34-656 % similar
4-Fluoro-3-nitroaniline364-76-156 % similar
4-Bromo-3-nitrobenzenamine53324-38-256 % similar
4-Chloro-3-nitroaniline635-22-356 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-355 % similar
4-Methoxy-3-nitrobenzenamine577-72-055 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-755 % similar
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