Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzoic acid4920-80-345 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-545 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-745 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-645 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-645 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
Trinitroanisole606-35-944 % similar
2,4,6-Trimethoxybenzaldehyde830-79-544 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-944 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-844 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-044 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-044 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-744 % 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-Bromo-1,3,5-trimethoxybenzene1131-40-444 % similar
2,4,6-Trimethoxyphenol20491-92-344 % similar
3-Methoxy-2-nitropyridine20265-37-644 % similar
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