Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-4-nitronaphthalene776-34-134 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-134 % similar
4-Methoxy-3-nitrophenol15174-02-434 % similar
3-Methoxy-4-nitrophenol16292-95-834 % similar
2-Methyl-6-nitrobenzonitrile1885-76-334 % similar
4-Nitro-3-iodoanisole214279-40-034 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-334 % similar
5-Chloro-2-nitrobenzonitrile34662-31-234 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-534 % similar
5-Fluoro-2-nitroanisole448-19-134 % similar
3-Nitro-4-quinolinol50332-66-634 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-034 % similar
4-Methoxy-3-nitrobenzenamine577-72-034 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-434 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-834 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-134 % similar
5-Methoxy-2-nitrophenol704-14-334 % similar
2-Methyl-5-nitroindole7570-47-034 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-234 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-034 % similar
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