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.
Saponarin20310-89-839 % similar
Glycitin40246-10-439 % similar
Syringin118-34-339 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Galuteolin20344-46-139 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-139 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-439 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-539 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-539 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-739 % similar
Glucosylglycerol22160-26-539 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-439 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-039 % similar
Ideain27661-36-539 % similar
Chrysanthemin7084-24-439 % similar
Rhaponticin155-58-839 % similar
Liquiritin551-15-539 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-339 % similar
4-Nitrophenyl beta-cellobioside3482-57-338 % similar
Page 4 of 10