Compounds similar to this structure
CC1=CC(=O)NC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
2,3-Dimethyl-5-nitropyridine89244-47-336 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-036 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-635 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-135 % similar
1,2-Dinitrobenzene528-29-035 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-535 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-435 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-735 % similar
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