Compounds similar to this structure
O=C(O)c1cc([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.
3,5-Dimethylbenzoic acid499-06-942 % similar
Uvitic acid499-49-042 % similar
3,5-Dichlorobenzoic acid51-36-542 % similar
3,5-Diaminobenzoic acid535-87-542 % similar
3,5-Dichloronitrobenzene618-62-242 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-942 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
3,5-Dicarboxyaniline99-31-042 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-842 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-242 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-642 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-042 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-542 % similar
2-Chloro-5-nitroisonicotinic acid907545-47-542 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-242 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
2,6-Diiodo-4-nitrophenol305-85-142 % similar
2,6-Dichloro-4-nitrophenol618-80-442 % similar
4-Nitrobenzamide619-80-742 % similar
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