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.
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-750 % similar
2-Fluoro-6-nitroanisole484-94-650 % similar
3-Nitroanisole555-03-350 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-750 % similar
5-Methoxy-2-nitrobenzenamine16133-49-649 % similar
Tetryl479-45-849 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-749 % similar
2-Methyl-4,6-dinitrophenol534-52-149 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-749 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-449 % similar
Picramic acid96-91-349 % similar
2,4-Dinitrotoluene121-14-249 % similar
Dunnite131-74-849 % similar
O-Nitroanisole91-23-649 % similar
2,4-Dinitroaniline97-02-949 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-048 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-847 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-947 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-547 % similar
DNOC-sodium2312-76-747 % similar
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