Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrophenoxyacetic acid1878-87-137 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-337 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-137 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2-Fluoro-3-nitropyridine1480-87-137 % similar
2-Methyl-3-nitropyridine18699-87-137 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Bromo-3-nitropyridine19755-53-437 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-937 % similar
2-Chloro-3-nitropyridine34515-82-737 % similar
3-Nitro-2(1H)-pyridinethione38240-29-837 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
2-Chloro-3-nitropyridine5470-18-837 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
3-Bromo-2-fluoronitrobenzene58534-94-437 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
4-Nitro-1-naphthol605-62-937 % similar
3-Nitro-2(1H)-pyridinone6332-56-537 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
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