Compounds similar to this structure
C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-338 % similar
Melezitose597-12-638 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-838 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar
Acanthoside B7374-79-038 % similar
Hesperetin 7-glucoside31712-49-938 % similar
4-(Difluoromethoxy)aniline22236-10-838 % similar
Fraxin524-30-138 % similar
4-(1-Methylethoxy)benzenamine7664-66-638 % similar
Isopsoralenoside905954-18-938 % similar
Glycogen9005-79-237 % similar
Beta-cyclodextrin hydrate68168-23-037 % similar
7-O-Beta-D-glucopyranoside19993-32-937 % similar
Diosmetin 7-O-β-D-glucoside20126-59-437 % similar
Kanamycin A59-01-837 % similar
Astragalin480-10-437 % similar
Phlorizin dihydrate7061-54-337 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-937 % similar
Swertianolin23445-00-337 % similar
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