Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-6100 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-073 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-171 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-368 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-668 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-863 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-659 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-657 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-855 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-955 % similar
2,4,5-Trichloronitrobenzene89-69-051 % similar
3-Chloro-4-fluoronitrobenzene350-30-151 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-251 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-351 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-251 % similar
5-Chloro-2-methyl-4-nitrobenzenamine13852-51-251 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-651 % similar
2,4-Dinitrotoluene121-14-250 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-250 % similar
1,4-Dimethyl-2-nitrobenzene89-58-750 % similar
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