Compound database

Compounds similar to this structure

OHOOHOOHOOOHOHOHHOHOHOO=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 20
Aloin8015-61-030 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-130 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-430 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-530 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-530 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-730 % similar 8-Epideoxyloganic acid88668-99-930 % similar Lactitol monohydrate81025-04-930 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-530 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-630 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-630 % similar Flavanomarein577-38-830 % similar Isoliquiritin apioside120926-46-730 % similar Carminic acid1260-17-930 % similar Carmine1390-65-430 % similar Emodin 1-O-beta-D-glucoside38840-23-230 % similar 8-O-Acetylharpagide6926-14-330 % similar