Compounds similar to this structure
CC(C)[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-235 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-235 % similar
4-Nitropicolinic acid13509-19-835 % similar
(4-Nitrophenoxy)acetic acid1798-11-435 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-735 % similar
Dimethyl 4-nitrophthalate610-22-035 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-735 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-235 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-135 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-534 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-334 % similar
5-Nitroindole-2-carboxylic acid16730-20-434 % similar
Methyl 5-nitrosalicylate17302-46-434 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-634 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-234 % similar
4-Nitrophenol100-02-734 % similar
3-Nitrophenol554-84-734 % similar
(4-Nitrophenyl)acetic acid104-03-034 % similar
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