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.
p-Nitrophenyl β-D-lactoside4419-94-738 % similar
Luteolin 4′-O-glucoside6920-38-338 % similar
Curculigoside A85643-19-238 % similar
Trilobatin4192-90-938 % similar
Peonidin 3-glucoside6906-39-438 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar
Emodin 1-O-beta-D-glucoside38840-23-238 % similar
Daidzin552-66-938 % similar
Methyl beta-D-galactopyranoside1824-94-838 % similar
Methyl alpha-D-galactopyranoside3396-99-438 % similar
Methyl alpha-D-mannopyranoside617-04-938 % similar
Methyl β-D-glucopyranoside709-50-238 % similar
Methyl D-galactopyranoside93302-26-238 % similar
Methyl α-D-glucopyranoside97-30-338 % similar
4-Methylumbelliferyl β-cellobioside72626-61-038 % similar
Trifolirhizin6807-83-637 % similar
5-Bromo-DL-tryptophan6548-09-037 % similar
α-D-Lactose14641-93-137 % similar
β-Lactose5965-66-237 % similar
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