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.
5-Bromo-3-indolyl-beta-galactoside97753-82-7100 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-371 % similar
Indoxyl-beta-D-glucoside487-60-571 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-867 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-565 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-665 % similar
X-Alpha-Gal107021-38-563 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-263 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-463 % similar
X-Gal7240-90-663 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-558 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-258 % similar
Arbutin497-76-749 % similar
α-Arbutin84380-01-849 % similar
Salicin138-52-348 % similar
Phenyl β-D-glucopyranoside1464-44-447 % similar
Phenyl β-D-galactopyranoside2818-58-847 % similar
Phenyl α-D-glucopyranoside4630-62-047 % similar
Piceatannol 3'-O-glucoside94356-26-046 % similar
5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-146 % similar
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