Compounds similar to this structure
CCOc1cc([N+](=O)[O-])c(OCC)cc1N1CCOCC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-930 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-130 % similar
3-Methoxy-4-nitrophenol16292-95-830 % similar
2-Methoxy-6-nitrobenzenamine16554-45-330 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-030 % similar
5-Fluoro-2-nitroanisole448-19-130 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-830 % similar
5-Methoxy-2-nitrophenol704-14-330 % similar
1-Butoxy-4-nitrobenzene7244-78-230 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-130 % similar
6-Nitro-1,3-benzodioxole2620-44-230 % similar
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