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)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrophenol619-10-339 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar
Trehalose99-20-739 % similar
Arctiin20362-31-639 % similar
Luteolin 4′-O-glucoside6920-38-339 % similar
Piceid27208-80-638 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-338 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar
Sennoside B128-57-438 % similar
Quercetagitrin548-75-438 % similar
Flavanomarein577-38-838 % similar
Sennoside A81-27-638 % similar
Tracheloside33464-71-038 % similar
2-Chloro-5-nitrobenzoic acid2516-96-338 % similar
Phlorizin dihydrate7061-54-338 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
Mulberroside A102841-42-938 % similar
Swertianolin23445-00-338 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
Page 5 of 10