Compounds similar to this structure
O=[N+]([O-])c1ccccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitropyridine18699-87-135 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-435 % similar
2-Bromo-3-nitropyridine19755-53-435 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-935 % similar
2-Chloro-3-nitropyridine34515-82-735 % similar
3-Nitro-2(1H)-pyridinethione38240-29-835 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-935 % similar
2-Amino-3-nitropyridine4214-75-935 % similar
2-Chloro-3-nitropyridine5470-18-835 % similar
2-Bromo-6-nitrotoluene55289-35-535 % similar
3-Bromo-2-fluoronitrobenzene58534-94-435 % similar
2-Bromo-6-nitrobenzenamine59255-95-735 % similar
2-Methyl-3-nitroaniline603-83-835 % similar
2-Chloro-6-nitrobenzenamine769-11-935 % similar
1-Amino-4-nitronaphthalene776-34-135 % similar
1,5-Dinitro-9,10-anthracenedione82-35-935 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-135 % similar
4-Methyl-1-nitronaphthalene880-93-335 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-935 % similar
2-Methyl-6-nitrobenzonitrile1885-76-335 % similar
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