Compounds similar to this structure
COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-444 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-344 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-144 % similar
2,6-Dibromo-4-nitrophenol99-28-544 % similar
1,3,5-Trimethoxybenzene621-23-844 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
Ethyl 3,5-dinitrobenzoate618-71-344 % similar
2-Amino-4,6-dinitrotoluene35572-78-243 % similar
Tetryl479-45-843 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
3,5-Dinitrobenzamide121-81-343 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-543 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-243 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-043 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-243 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-743 % similar
O-Nitroanisole91-23-643 % similar
3,5-Dinitrobenzoyl chloride99-33-243 % similar
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