Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=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
p-Nitrophenylhydrazine hydrochloride636-99-737 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
3′-Nitroacetophenone121-89-137 % similar
3-Nitrobenzoyl chloride121-90-437 % similar
3-Nitrobenzoic acid121-92-637 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-137 % similar
N-(4-Nitrophenyl)thiourea3696-22-837 % similar
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