Compounds similar to this structure
CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orientin28608-75-535 % similar
Curculigoside A85643-19-235 % similar
Hesperetin 7-glucoside31712-49-935 % similar
Neohesperidin dihydrochalcone20702-77-635 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Trilobatin4192-90-935 % similar
Acanthoside B7374-79-035 % similar
Tracheloside33464-71-035 % similar
sec-O-Glucosylhamaudol80681-44-335 % similar
Vitexin 2''-O-rhamnoside64820-99-135 % similar
Coniferin531-29-334 % similar
Kaempferitrin482-38-234 % similar
Isoquercitrin21637-25-234 % similar
Tiliroside20316-62-534 % similar
Tribuloside22153-44-234 % similar
Troxerutin7085-55-434 % similar
Arbutin497-76-734 % similar
α-Arbutin84380-01-834 % similar
Erigeroside59219-76-034 % similar
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