Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methoxy-2-nitrobenzene5344-78-549 % similar
4-Fluoro-3-nitroanisole61324-93-449 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-448 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-148 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
2,3-Dimethyl-6-nitroaniline59146-96-248 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-748 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-048 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-747 % similar
2,4,6-Trinitroaniline489-98-547 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-047 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-746 % similar
6-Methoxy-8-nitroquinoline85-81-446 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-946 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-945 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-845 % similar
6-Chloro-4-nitro-o-toluidine13852-51-245 % similar
4-Methoxy-3-nitrobenzenamine577-72-045 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-645 % similar
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