Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenitrothion122-14-540 % similar
6-Chloro-4-nitro-o-toluidine13852-51-240 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
4-Methoxy-2-nitrophenol1568-70-340 % similar
3-Methoxy-4-nitrophenol16292-95-840 % similar
DMNB20357-25-940 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-740 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-340 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-640 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
4-Methoxy-3-nitrobenzenamine577-72-040 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-840 % similar
5-Methoxy-2-nitrophenol704-14-340 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-640 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-740 % similar
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