Compounds similar to this structure
Cc1c(CCl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitrotoluene41085-43-244 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-544 % similar
2-Methyl-6-nitroaniline570-24-144 % similar
2-Nitrobenzeneacetonitrile610-66-244 % similar
alpha-Chloro-m-nitrotoluene619-23-844 % similar
2,3-Dimethyl-4-nitropyridine68707-69-744 % similar
2,3-Dichloronitrobenzene3209-22-144 % similar
2,6-Dinitrophenol573-56-843 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitroaniline606-22-443 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-343 % similar
5-Nitroacenaphthene602-87-943 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-243 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
o-Nitroanisole91-23-643 % similar
7-Nitrooxindole25369-31-742 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-042 % similar
TNT118-96-742 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-742 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
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