Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluoro-1-nitrobenzene700-37-837 % similar
4-Bromo-2-nitroaniline875-51-437 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
4-Chloro-2-nitroaniline89-63-437 % similar
1,2-Dinitrobenzene528-29-037 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-237 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-537 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-437 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-937 % similar
Trifluralin1582-09-837 % similar
4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline694499-26-837 % similar
3,5-Dinitro-2-thiophenamine2045-70-737 % similar
2,5-Difluoronitrobenzene364-74-937 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-737 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-637 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-536 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-036 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-736 % similar
2-Amino-3-nitro-6-picoline21901-29-136 % similar
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