Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-3′-nitroacetophenone28177-69-743 % similar
2-Fluoro-3-nitrobenzoic acid317-46-443 % similar
5-Amino-6-nitroquinoline35975-00-943 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-043 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
2-Bromo-3-nitrobenzoic acid573-54-643 % similar
2-Amino-3-nitrobenzoic acid606-18-843 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-243 % similar
2-Methoxy-3-nitropyridine20265-35-443 % similar
2-Cyano-3-nitropyridine51315-07-243 % similar
2,4′-Dinitrodiphenylamine612-36-243 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-343 % similar
4-Nitro-7-azaindole83683-82-343 % similar
2,6-Dichloro-3-nitropyridine16013-85-742 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-842 % similar
3,3′-Dinitrobenzophenone21222-05-942 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-542 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
3-Chloro-2-nitropyridine54231-32-242 % similar
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