Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl β-D-lactoside4419-94-736 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar
Trilobatin4192-90-936 % similar
Acanthoside B7374-79-036 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Fraxin524-30-136 % similar
Quercetagitrin548-75-436 % similar
Flavanomarein577-38-836 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar
Saponarin20310-89-835 % similar
Swertianolin23445-00-335 % similar
Calycosin 7-o-beta-D-glucoside20633-67-435 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-535 % similar
Malvidin 3,5-diglucoside16727-30-335 % similar
Lactitol585-86-435 % similar
Maltitol585-88-635 % similar
6-Chloroindole-3-carboxaldehyde703-82-235 % similar
Vicine152-93-234 % similar
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