Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-9100 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-083 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-480 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-471 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-671 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-771 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-366 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-166 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-664 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-563 % similar
2,4-Dinitro-5-fluoroaniline367-81-759 % similar
5-Chloro-2,4-dinitrotoluene51676-74-559 % similar
4-Fluoro-3-nitrotoluene446-11-757 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-357 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-457 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-657 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-057 % similar
2,4-Dinitrotoluene121-14-256 % similar
2,4-Dimethyl-5-nitroaniline2124-47-256 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-856 % similar
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