Compounds similar to this structure
C1=CC(=C(C=C1F)C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromonitrobenzene51686-78-336 % similar
3,4-Difluoro-6-nitrophenol55346-97-936 % similar
2,4-Dichloronitrobenzene611-06-336 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-236 % similar
4,5-Difluoro-2-nitroaniline78056-39-036 % similar
4-Nitro-m-xylene89-87-236 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-836 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-236 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-136 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-236 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-836 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-236 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-435 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-735 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
2-Nitrotoluene88-72-235 % similar
2-Nitroaniline88-74-435 % similar
Nitrophenol88-75-535 % similar
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