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-Nitro-2-(trifluoromethyl)anisole654-76-234 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-534 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-234 % similar
Flutamide13311-84-734 % similar
3-Nitro-4-(((tetrahydro-2H-pyran-4-yl) methyl)amino) benzene sulfonamide1228779-96-134 % similar
Fluazinam79622-59-634 % similar
Flusulfamide106917-52-633 % similar
2-Nitrodiphenylamine119-75-533 % similar
Hexanitrodiphenylamine131-73-733 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
6-(Trifluoromethyl)indoline181513-29-133 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-433 % similar
2,5-Bis(trifluoromethyl)aniline328-93-833 % similar
HC Blue 233229-34-433 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-333 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-533 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-233 % similar
2,4-Bis(trifluoromethyl)aniline367-71-533 % similar
2,4-Dinitro-5-fluoroaniline367-81-733 % similar
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