Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-4,6-dinitrobenzene3698-83-745 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-545 % similar
2-Nitro-4-trifluoromethylanisole394-25-245 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-645 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-144 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
2-Methoxy-6-nitrobenzenamine16554-45-344 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-344 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-144 % similar
2-Bromo-3-nitroanisole67853-37-644 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-644 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-544 % similar
3-Chloro-4-fluoronitrobenzene350-30-144 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-244 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-444 % similar
2,5-Difluoronitrobenzene364-74-944 % similar
2,4,5-Trichloronitrobenzene89-69-044 % similar
Page 4 of 10