Compounds similar to this structure
CC1=CC(=C(C=C1N)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picramic acid96-91-345 % similar
3-Nitro-1,2-phenylenediamine3694-52-844 % similar
2,3-Dinitrotoluene602-01-744 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-544 % similar
TNT118-96-744 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-744 % similar
2,4,6-Trinitroaniline489-98-544 % similar
Nitromesitylene603-71-444 % similar
3-Methyl-4-nitrobenzoic acid3113-71-144 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-044 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-944 % similar
DNOC-sodium2312-76-744 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-944 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-344 % similar
2-Amino-3-nitro-5-picoline7598-26-744 % similar
3-Methyl-4-nitropyridine1678-53-143 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
1-Amino-4-nitronaphthalene776-34-143 % similar
4-Methyl-1-nitronaphthalene880-93-343 % similar
3,4-Dinitrotoluene610-39-943 % similar
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