Compounds similar to this structure
COc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitroanisole606-35-9100 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-265 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-764 % similar
2,4-Dinitroanisole119-27-762 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-661 % similar
TNT118-96-758 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-758 % similar
1,3,6,8-Tetranitronaphthalene28995-89-355 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-354 % similar
Hexanitrodiphenylamine131-73-753 % similar
2,4,6-Trinitroaniline489-98-553 % similar
Picryl chloride88-88-053 % similar
Picric acid88-89-153 % similar
2-Amino-4,6-dinitrotoluene35572-78-253 % similar
1,3,5-Trinitrobenzene99-35-452 % similar
4-Nitroanisole100-17-452 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-151 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-051 % similar
3-Methoxy-5-nitrobenzenamine586-10-751 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-051 % similar
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