Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
1,3-Difluoro-5-nitrobenzene2265-94-344 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-444 % similar
1-Iodo-3,5-dinitrobenzene6276-04-644 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-744 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-544 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-844 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
4-Iodo-3-nitrotoluene5326-39-644 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
2-Amino-5-nitrotoluene99-52-544 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-643 % similar
2,5-Difluoronitrobenzene364-74-943 % similar
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