Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmetin 7-O-β-D-glucoside20126-59-436 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-536 % similar
Lactitol monohydrate81025-04-936 % similar
Astragalin480-10-436 % similar
Phlorizin dihydrate7061-54-336 % similar
Herbacetin 3,8-O-diglucoside99224-12-136 % similar
Swertianolin23445-00-336 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-436 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-436 % similar
D-Galactopyranose10257-28-036 % similar
β-D-Glucose492-61-536 % similar
α-D-Glucose492-62-636 % similar
β-D-Allopyranose7283-09-236 % similar
Beta-D-glucose9001-37-036 % similar
β-Galactosidase9031-11-236 % similar
Chloramphenicol2787-09-935 % similar
(-)-Chloramphenicol56-75-735 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-835 % similar
(4-Nitrophenyl)acetic acid104-03-035 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-835 % similar
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