Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-041 % similar
2-Methyl-5-nitroindole7570-47-040 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
5-Methyl-2-nitroaniline578-46-140 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
3-Nitro-o-xylene83-41-039 % similar
5-Methoxy-2-nitrobenzenamine16133-49-639 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-239 % similar
2-Amino-3-nitro-6-picoline21901-29-139 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-039 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-039 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-739 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-339 % similar
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