Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-4-nitrobenzene636-98-641 % similar
1,3-Dimethyl-5-nitrobenzene99-12-741 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
2-Fluoro-4-nitrophenol403-19-040 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-440 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-540 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-840 % similar
2,3-Dimethyl-5-nitropyridine89244-47-340 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-640 % similar
Bis(3-nitrophenyl) disulfide537-91-740 % similar
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