Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-742 % similar
2,3-Dimethyl-6-nitroaniline59146-96-242 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-442 % similar
4-Nitro-m-phenylenediamine5131-58-841 % similar
Trinitroanisole606-35-941 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-941 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-941 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-441 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-541 % similar
2-Nitroaniline88-74-441 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-841 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methoxy-2-nitropyridine20265-37-641 % similar
4-Fluoro-2-nitroanisole445-83-041 % similar
2-Amino-3-nitro-5-picoline7598-26-741 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-041 % similar
2-Methoxy-5-nitroaniline99-59-241 % similar
2,6-Dimethyl-3-nitropyridine15513-52-740 % similar
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