Compounds similar to this structure
C1=C2C(=CC(=C1Br)Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phlorizin dihydrate7061-54-334 % similar
4-Methylumbelliferyl β-cellobioside72626-61-034 % similar
Glycitin40246-10-434 % similar
Mulberroside A102841-42-933 % similar
Malvidin 3,5-diglucoside16727-30-333 % similar
Galuteolin20344-46-133 % similar
Ideain27661-36-533 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-933 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar
Trifolirhizin6807-83-633 % similar
Chrysanthemin7084-24-433 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
Glycogen9005-79-233 % similar
Baicalein 7-O-diglucoside114482-86-933 % similar
Peonidin 3-glucoside6906-39-433 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-033 % similar
Arctiin20362-31-633 % similar
Marein535-96-633 % similar
Luteolin 4′-O-glucoside6920-38-333 % similar
Rhaponticin155-58-833 % similar
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