Compounds similar to this structure
O=[N+]([O-])c1ccccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-935 % similar
2,6-Dinitrophenol573-56-835 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
(2-Nitrophenyl)boronic acid5570-19-435 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
2-Nitrobenzyl chloride612-23-735 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
p-Nitrophenyl α-L-fucoside10231-84-234 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-734 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-534 % similar
Paeonolide72520-92-434 % similar
Bis(2-nitrophenyl) disulfide1155-00-634 % similar
1-Fluoro-2-nitrobenzene1493-27-234 % similar
1-Iodo-2-nitrobenzene609-73-434 % similar
2-Nitrotoluene88-72-234 % similar
2-Nitrochlorobenzene88-73-334 % similar
2-Nitroaniline88-74-434 % similar
3-Methoxy-4-nitrophenol16292-95-834 % similar
2-Methoxy-6-nitrobenzenamine16554-45-334 % similar
(2-Nitrophenyl)acetic acid3740-52-134 % similar
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