Compounds similar to this structure
C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-2(1H)-pyridinone2980-33-836 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-636 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-836 % similar
2,4-Dichloro-3-nitropyridine5975-12-236 % similar
Acifluorfen50594-66-635 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-835 % similar
4-Chloro-3-nitroquinoline39061-97-735 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-935 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-335 % similar
Methyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate655235-65-735 % similar
3,5-Bis(trifluoromethyl)pyridine20857-47-035 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-435 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
2,3-Dichloronitrobenzene3209-22-135 % similar
2-Chloro-5-nitropyridine4548-45-235 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
2,3-Dibromo-5-(trifluoromethyl)pyridine79623-38-435 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-035 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-235 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-635 % similar
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