Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
1,4-Dinitronaphthalene6921-26-236 % similar
[3,5-Bis(trifluoromethyl)phenyl]hydrazine886-35-136 % similar
3,4-Dinitroaniline610-41-336 % similar
5-Fluoro-2-nitrobenzenamine2369-11-136 % similar
3-Fluoro-4-nitrobenzenamine2369-13-336 % similar
4-Fluoro-3-nitroaniline364-76-136 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-836 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-035 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-235 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-535 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-535 % similar
1,2-Dinitrobenzene528-29-035 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-435 % similar
3,4-Diaminobenzotrifluoride368-71-835 % similar
2,5-Difluoronitrobenzene364-74-935 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-035 % similar
2-Hydrazinyl-5-(trifluoromethyl)pyridine89570-85-435 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-835 % similar
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