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.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-550 % similar
1-Bromo-3,5-dinitrobenzene18242-39-250 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-950 % similar
3-Methyl-4-nitroanisole5367-32-850 % similar
3,5-Dinitroaniline618-87-150 % similar
1-Iodo-3,5-dinitrobenzene6276-04-650 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-550 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-250 % similar
4-Methoxy-2-nitroaniline96-96-850 % similar
2-Methoxy-4-nitroaniline97-52-950 % similar
1,3-Dimethyl-5-nitrobenzene99-12-750 % similar
2-Methoxy-5-nitroaniline99-59-250 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-549 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-349 % similar
4-Methoxy-2-nitrophenol1568-70-349 % similar
4-Nitro-3-iodoanisole214279-40-049 % similar
2-Methoxy-4-nitrophenol3251-56-749 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-649 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-049 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-449 % similar
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