Compounds similar to this structure
O=C1N=C(O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-736 % similar
1-Iodo-2-nitrobenzene609-73-436 % similar
2-Nitrotoluene88-72-236 % similar
2-Nitroaniline88-74-436 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-936 % similar
2-Chloro-3-nitropyridine34515-82-736 % similar
3-Nitro-2(1H)-pyridinethione38240-29-836 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-936 % similar
2-Chloro-3-nitropyridine5470-18-836 % similar
2-Bromo-6-nitrotoluene55289-35-536 % similar
3-Bromo-2-fluoronitrobenzene58534-94-436 % similar
2-Bromo-6-nitrobenzenamine59255-95-736 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
3-Nitro-2(1H)-pyridinone6332-56-536 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-835 % similar
6-Nitropyridine-2-carboxylic acid26893-68-535 % similar
5-Nitrophthalhydrazide3682-15-335 % similar
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