Compounds similar to this structure
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Martius yellow605-69-640 % similar
4-Chloro-3-nitrotoluene89-60-140 % similar
4-Methyl-2-nitroaniline89-62-340 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
1,3-Dimethyl-5-nitrobenzene99-12-740 % similar
Dinoterb1420-07-140 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-640 % similar
2,6-Dimethyl-4-nitrophenol2423-71-440 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
2,4-Dichloro-6-nitrophenol609-89-239 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-439 % similar
Picramic acid96-91-339 % similar
2,6-Dinitrophenol573-56-839 % similar
P-Nitroacetophenone100-19-639 % similar
4-Nitro-m-xylene89-87-239 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-439 % similar
3,5-Dinitro-L-tyrosine17360-11-138 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
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