Compound database

Compounds similar to this structure

HOOOOHOHOHOHHOOC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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 13
Kaempferol 3-O-gentiobioside22149-35-542 % similar Trehalose99-20-742 % similar Naringin dihydrochalcone18916-17-142 % similar Saponarin20310-89-842 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-242 % similar ortho-Nitrophenyl-β-galactoside369-07-342 % similar Glycitin40246-10-442 % similar Tilianin4291-60-542 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-142 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-442 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-542 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-542 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-742 % similar Galuteolin20344-46-141 % similar 4-Nitrophenyl beta-cellobioside3482-57-341 % similar p-Nitrophenyl β-D-lactoside4419-94-741 % similar Grosvenorine156980-60-841 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-441 % similar Kaempferol 3-O-sophoroside19895-95-541 % similar Rhoifolin17306-46-641 % similar