Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-545 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-045 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-345 % similar
Trinitroanisole606-35-945 % similar
TNT118-96-744 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-344 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-944 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-844 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-044 % similar
5-Nitroguaiacol sodium salt67233-85-644 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-944 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-744 % similar
2-Fluoro-6-methoxynitrobenzene641-49-644 % similar
4-Methoxy-2-nitroaniline96-96-844 % similar
2-Methoxy-4-nitroaniline97-52-944 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-644 % similar
Musk ambrette83-66-943 % similar
4-Nitroanisole100-17-443 % similar
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