Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-5-nitrobenzenamine586-10-750 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-250 % similar
4-Methoxy-2-nitroaniline96-96-850 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-749 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
2-Methoxy-6-nitrobenzenamine16554-45-349 % similar
2-Cyano-4-nitroaniline17420-30-349 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-349 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-449 % similar
2,5-Dimethoxyaniline102-56-749 % similar
2,4-Diaminoanisole615-05-449 % similar
2-Amino-4,6-dinitrotoluene35572-78-248 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
6-Methoxy-3-nitropyridine5446-92-448 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-048 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-047 % similar
Trinitroanisole606-35-947 % similar
O-Nitroanisole91-23-647 % similar
para-Cresidine120-71-847 % similar
HC Yellow 556932-44-647 % similar
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