Compounds similar to this structure
O=[N+]([O-])c1cccc2c(O)nnc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzaldehyde oxime6635-41-236 % similar
2-Methyl-6-nitrobenzoic acid13506-76-836 % similar
2-Methyl-3-nitrobenzoic acid1975-50-436 % similar
2-Fluoro-3-nitrobenzoic acid317-46-436 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-136 % similar
5-Amino-6-nitroquinoline35975-00-936 % similar
2-Fluoro-6-nitrobenzoic acid385-02-436 % similar
2-Amino-6-nitro-benzoic acid50573-74-536 % similar
2-Bromo-3-nitrobenzoic acid573-54-636 % similar
2-Amino-3-nitrobenzoic acid606-18-836 % similar
1,3-Difluoro-2-nitrobenzene19064-24-536 % similar
4-Chloro-3-nitropyridine13091-23-136 % similar
2,5-Dinitrophenol329-71-536 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-536 % similar
4,5-Dichloro-2-nitrophenol39224-65-236 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
2,4-Dinitrophenol51-28-536 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-936 % similar
2,4-Dinitroresorcinol519-44-836 % similar
1-Ethyl-2-nitrobenzene612-22-636 % similar
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