Compound database

Compounds similar to this structure

OOOOHOOOHOHOOHOHCOc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 16
Salidroside10338-51-938 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-538 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-638 % similar Galuteolin20344-46-138 % similar Gal-G2-CNP157381-11-838 % similar Astragaloside17429-69-537 % similar Luteolin 4′-O-glucoside6920-38-337 % similar Icariside I56725-99-637 % similar Baicalein 7-O-diglucoside114482-86-937 % similar 5-Hydroxyphthalide55104-35-337 % similar Rubrofusarin gentiobioside24577-90-037 % similar Iridin491-74-737 % similar Paeonolide72520-92-437 % similar Picroside II39012-20-937 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-237 % similar Naringin dihydrochalcone18916-17-137 % similar Spinosin72063-39-937 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-537 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-237 % similar Poncirin14941-08-337 % similar