Compounds similar to this structure
CCC(C)Nc1c([N+](=O)[O-])cc(C(C)(C)C)cc1[N+](=O)[O-]Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butralin33629-47-9100 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-252 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-851 % similar
4-tert-Butyl-2-nitrophenol3279-07-045 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-345 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-645 % similar
Pendimethalin40487-42-143 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-343 % similar
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-440 % similar
Dinoseb88-85-737 % similar
Hexanitrodiphenylamine131-73-736 % similar
N,N′-Di-2-butyl-1,4-phenylenediamine101-96-236 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-236 % similar
Dinoterb1420-07-135 % similar
Trifluralin1582-09-835 % similar
Musk ambrette83-66-935 % similar
Benfluralin1861-40-134 % similar
2-Nitro-4-trifluoromethylanisole394-25-234 % similar
Dinoseb acetate2813-95-833 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
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