Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-036 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-236 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-836 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-536 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-736 % similar
4,6-Dinitroresorcinol616-74-036 % similar
3,5-Dinitroaniline618-87-136 % similar
2,5-Difluoronitrobenzene364-74-936 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-036 % similar
5-Methoxy-2-nitrobenzenamine16133-49-636 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
2-Amino-4,6-dinitrotoluene35572-78-236 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-736 % similar
Picramic acid96-91-336 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-936 % similar
5-Amino-6-nitroquinoline35975-00-936 % similar
2-Amino-3-nitrobenzoic acid606-18-836 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-036 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
2-Chloro-5-(trifluoromethyl)benzene-1,3-diamine34207-44-835 % similar
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