Compounds similar to this structure
CC1=C(C(=O)NC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-032 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-332 % similar
2,6-Dinitro-p-cresol609-93-832 % similar
4-Nitrochlorobenzene100-00-532 % similar
Bis(4-nitrophenyl) disulfide100-32-332 % similar
1-Iodo-4-nitrobenzene636-98-632 % similar
1,2-Dinitrobenzene528-29-031 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-831 % similar
4-Methyl-3-nitrobenzamide19013-11-731 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-031 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-531 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-831 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-931 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-431 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-531 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-831 % similar
2-Amino-5-nitro-4-picoline21901-40-631 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-731 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-431 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-931 % similar
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