Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-844 % similar
1,2-Difluoro-3-nitrobenzene6921-22-844 % similar
3-Nitro-o-xylene83-41-044 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-844 % similar
2,6-Dimethylnitrobenzene81-20-944 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-144 % similar
3-Methyl-4-nitrobenzamide99584-85-744 % similar
2,4-Dimethyl-6-nitrophenol14452-34-744 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-044 % similar
2,4-Dimethyl-6-nitroaniline1635-84-344 % similar
2-Methyl-4,6-dinitrophenol534-52-144 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-644 % similar
2,3-Dinitrotoluene602-01-743 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-743 % similar
4-Chloro-7-fluoro-6-nitroquinazoline162012-70-643 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-643 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-943 % similar
TNT118-96-743 % similar
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-043 % similar
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