Compounds similar to this structure
O=C1Nc2ccc([N+](=O)[O-])cc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
2,5-Dinitrophenol329-71-537 % similar
Bis(4-nitrophenyl) carbonate5070-13-337 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4-Nitrobenzoic acid62-23-737 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
7-Chloroisatin7477-63-637 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
3-Nitrobenzoyl chloride121-90-437 % similar
3-Nitrobenzoic acid121-92-637 % similar
3-Nitrobenzophenone2243-80-337 % similar
N-(4-Nitrophenyl)thiourea3696-22-837 % similar
6-Nitroindazole7597-18-437 % similar
Aklomide3011-89-037 % similar
2-Acetamido-5-nitropyridine5093-64-137 % similar
2,4-Dinitrophenylacetic acid643-43-637 % similar
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