Compounds similar to this structure
COc1cc(C=O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitroanisole448-19-143 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-343 % similar
4-Methoxy-3-nitrobenzenamine577-72-043 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
5-Nitroguaiacol636-93-143 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-843 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-443 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-842 % similar
Syringaldazine14414-32-542 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-642 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-842 % similar
2,4-Dimethyl-6-nitrophenol14452-34-741 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-041 % similar
2-Methyl-4,6-dinitrophenol534-52-141 % similar
Myristicinaldehyde5780-07-441 % similar
Trinitro-m-cresol602-99-341 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-741 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
Picramic acid96-91-341 % similar
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