Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])Br)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-237 % similar
2,4-Dinitrotoluene121-14-236 % similar
2,5-Dinitrophenol329-71-536 % similar
2,5-Dibromonitrobenzene3460-18-236 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-336 % similar
2-Bromo-5-nitropyridine4487-59-636 % similar
2,4-Dinitrophenol51-28-536 % similar
2,4-Dibromonitrobenzene51686-78-336 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-236 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
2,4-Dinitroaniline97-02-936 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
1,3,5-Trinitrobenzene99-35-436 % similar
2-Cyano-5-nitroanisole101084-96-236 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-136 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-436 % similar
2-Nitro-4-trifluoromethylanisole394-25-236 % similar
2,6-Dibromo-4-nitropyridine175422-04-536 % similar
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