Compounds similar to this structure
O=C(O)[C@H](CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzoic acid2597-56-034 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-834 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-634 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar
(-)-Chloramphenicol56-75-734 % similar
4-Nitrophenol100-02-734 % similar
2-(4-Nitrophenyl)ethanol100-27-634 % similar
2,7-Dinitrofluorene5405-53-834 % similar
3-Nitrophenol554-84-734 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
3,4-Dinitrobenzoic acid528-45-034 % similar
4-Nitrophthalic anhydride5466-84-234 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-634 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-634 % similar
6-Nitrophthalide610-93-534 % similar
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