Compound database

Compounds similar to this structure

OOOHOOOHOHOHHOOHOCOc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Epmedin C110642-44-933 % similar Cistanoside A93236-42-133 % similar Bavachin19879-32-433 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-733 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-333 % similar Indoxyl-beta-D-glucoside487-60-533 % similar Kaempferol 3-O-gentiobioside22149-35-533 % similar Isoquercetin482-35-933 % similar Hyperoside482-36-033 % similar Barbaloin1415-73-233 % similar Gal-G2-CNP157381-11-833 % similar Aloin B28371-16-633 % similar Barbaloin5133-19-733 % similar Aloin8015-61-033 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-533 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-633 % similar (±)-6-Hydroxyflavanone4250-77-532 % similar Methyl beta-D-galactopyranoside1824-94-832 % similar Methyl alpha-D-galactopyranoside3396-99-432 % similar Methyl alpha-D-mannopyranoside617-04-932 % similar