Compounds similar to this structure
COc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitroaniline96-96-8100 % similar
5-Methoxy-2-nitrobenzenamine16133-49-679 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-469 % similar
4-Ethoxy-2-nitroaniline616-86-468 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-567 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-365 % similar
4-Methoxy-2-nitrophenol1568-70-365 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-565 % similar
4-Iodo-3-nitroanisole58755-70-765 % similar
4-Fluoro-3-nitroanisole61324-93-465 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-464 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-764 % similar
3-Methyl-4-nitroanisole5367-32-862 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-062 % similar
4-Methyl-2-nitroaniline89-62-361 % similar
4-Nitro-3-iodoanisole214279-40-061 % similar
5-Methoxy-2-nitrophenol704-14-361 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-960 % similar
2-Nitro-4-phenylenediamine5307-14-260 % similar
2,4-Dinitroaniline97-02-960 % similar
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