Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[C@H]1O[C@H](Oc2ccc(O)cc2)[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
Gal-G2-CNP157381-11-839 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar Marein535-96-639 % similar Beta-cyclodextrin hydrate68168-23-039 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-339 % similar Peonidin 3-glucoside6906-39-439 % similar Glycogen9005-79-239 % similar Isopsoralenoside905954-18-939 % similar Sennoside B128-57-438 % similar Physcion 1-O-beta-D-glucoside26296-54-838 % similar Quercetagitrin548-75-438 % similar Flavanomarein577-38-838 % similar Sennoside A81-27-638 % similar Rhodiosin86831-54-138 % similar 4,4′-Dihydroxydiphenyl ether1965-09-938 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-938 % similar Vaccarin53452-16-738 % similar Methyl 1-thio-β-D-galactopyranoside155-30-638 % similar Cellobiose528-50-738 % similar Turanose547-25-138 % similar