Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
1-Bromo-3,5-dinitrobenzene18242-39-238 % similar
1,3-Difluoro-5-nitrobenzene2265-94-338 % similar
3,5-Dichloronitrobenzene618-62-238 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
3,5-Dibromonitro benzene6311-60-038 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-538 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-238 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-038 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-238 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-738 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
2-Bromo-4,6-dinitroaniline1817-73-837 % similar
6-Chloro-2,4-dinitroaniline3531-19-937 % similar
Tetryl479-45-837 % similar
P-Anisidine104-94-937 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-237 % similar
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