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-Methoxy-3,5-dinitrobenzene5327-44-6100 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-074 % similar
3-Methoxy-5-nitrobenzenamine586-10-774 % similar
3-Nitroanisole555-03-368 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-068 % similar
4-Nitroanisole100-17-466 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-764 % similar
1,3,5-Trinitrobenzene99-35-463 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-061 % similar
Trinitroanisole606-35-961 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-059 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-758 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-155 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-752 % similar
2,4-Dinitroanisole119-27-751 % similar
5-Methoxy-2-nitrobenzenamine16133-49-651 % similar
Methyl 3,5-dinitrobenzoate2702-58-151 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-751 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-451 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-950 % similar
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