Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fraxin524-30-136 % similar
Sennoside B128-57-436 % similar
Quercetagitrin548-75-436 % similar
Flavanomarein577-38-836 % similar
Methyl β-D-ribofuranoside7473-45-236 % similar
Sennoside A81-27-636 % similar
Tectoridin611-40-536 % similar
Oenin7228-78-636 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar
Astragalin480-10-436 % similar
Apigetrin578-74-536 % similar
Herbacetin 3,8-O-diglucoside99224-12-136 % similar
X-Gluc114162-64-036 % similar
Swertianolin23445-00-336 % similar
Lactitol585-86-435 % similar
Maltitol585-88-635 % similar
5-Bromoindole-3-carboxaldehyde877-03-235 % similar
Sophoricoside152-95-435 % similar
Ononin486-62-435 % similar
Genistin529-59-935 % similar
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