Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
Glucosylglycerol22160-26-538 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar Cyanidin 3-sambubioside33012-73-638 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar Acanthoside B7374-79-038 % similar Baicalein 7-O-diglucoside114482-86-938 % similar Complanatuside116183-66-538 % similar Hesperetin 7-glucoside31712-49-938 % similar Calceolarioside B105471-98-538 % similar Sennoside C37271-16-238 % similar Sennoside D37271-17-338 % similar Raspberry ketone β-D-glucoside38963-94-938 % similar Fraxin524-30-138 % similar Daidzin552-66-938 % similar Isopsoralenoside905954-18-938 % similar Cistanoside A93236-42-137 % similar Rhodiosin86831-54-137 % similar Methyl beta-D-galactopyranoside1824-94-837 % similar Methyl alpha-D-galactopyranoside3396-99-437 % similar