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.
3,5-Dinitrobenzoic acid99-34-343 % similar
Hexanitrodiphenylamine131-73-742 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-042 % similar
2,4,6-Trinitroaniline489-98-542 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-342 % similar
3,4,5-Trifluoronitrobenzene66684-58-042 % similar
Picryl chloride88-88-042 % similar
Picric acid88-89-142 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-842 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
4-Fluoro-2-nitroanisole445-83-042 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
P-Nitrophenetole100-29-842 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-142 % similar
N,N-Dimethyl-3-nitroaniline619-31-842 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-541 % similar
N,N-Dimethyl-4-nitroaniline100-23-241 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-641 % similar
4-Nitro-o-xylene99-51-441 % similar
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