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.
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
3,5-Dinitro-2-thiophenamine2045-70-739 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-639 % similar
2,6-Dibromo-4-nitroaniline827-94-139 % similar
2,6-Dichloro-4-nitroaniline99-30-939 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-539 % similar
3,5-Diaminobenzotrifluoride368-53-639 % similar
Flumetralin62924-70-339 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-339 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-839 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-739 % similar
2,3-Dimethyl-6-nitroaniline59146-96-239 % similar
2-Nitro-1-naphthylamine607-23-839 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-939 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-639 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-539 % similar
3-Bromo-4,5-diaminobenzotrifluoride113170-72-238 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-138 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
4-Nitro-m-phenylenediamine5131-58-838 % similar
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