Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
5-Nitroguaiacol636-93-143 % similar
4-Amino-3-nitrobenzonitrile6393-40-443 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
4-Amino-3-nitrophenylboronic acid89466-07-943 % similar
Fenitrothion122-14-543 % similar
4-Methyl-3-nitroaniline119-32-443 % similar
3-Fluoro-4-nitrobenzenamine2369-13-343 % similar
3-Chloro-4-nitroaniline825-41-243 % similar
2-Amino-5-nitrotoluene99-52-543 % similar
2-Methyl-5-nitroaniline99-55-843 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-642 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-642 % similar
1,4-Diethoxy-2-nitrobenzene119-23-342 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-142 % similar
2,6-Dinitroaniline606-22-442 % similar
2-Amino-3-nitro-6-picoline21901-29-141 % similar
2,3-Dimethyl-6-nitroaniline59146-96-241 % similar
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