Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-931 % similar
Neodiosmin38665-01-931 % similar
N1-Ethylpseudouridine1613529-72-831 % similar
Wedelolactone524-12-931 % similar
Erigeroside59219-76-031 % similar
Alcesefoliside124151-38-831 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-331 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
Miquelianin22688-79-530 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-430 % similar
Quercetin dihydrate6151-25-330 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-230 % similar
Trilobatin4192-90-930 % similar
Acanthoside B7374-79-030 % similar
Kaempferol-3-O-rutinoside17650-84-930 % similar
N1-Benzyl pseudouridine1613530-22-530 % similar
Apiin26544-34-330 % similar
Guaijaverin22255-13-630 % similar
Reynoutrin549-32-630 % similar
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