Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-836 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-036 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-936 % similar
3-Methyl-4-nitrobenzamide99584-85-736 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-635 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-135 % similar
4-Fluoronitrobenzene350-46-935 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
4-Nitrotoluene99-99-035 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
4-Amino-2,6-dinitrotoluene19406-51-035 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-035 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
3-Nitrotoluene99-08-135 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-235 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-535 % similar
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