Compound database

Compounds similar to this structure

OOHOHOOHOHOHCC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)OEdit in Covalent

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

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Myricetin 3-O-galactoside15648-86-939 % similar Naringin10236-47-239 % similar Rhoifolin17306-46-639 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-539 % similar Gal-G2-CNP157381-11-839 % similar 4-Methylumbelliferyl α-L-fucopyranoside54322-38-239 % similar Curculigoside A85643-19-239 % similar Astragaloside17429-69-538 % similar Kaempferol 3-O-gentiobioside22149-35-538 % similar Icariside I56725-99-638 % similar X-Alpha-Gal107021-38-538 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-238 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-438 % similar X-Gal7240-90-638 % similar Parishin B174972-79-338 % similar Parishin E952068-57-438 % similar Lactitol585-86-438 % similar Maltitol585-88-638 % similar Neohesperidin dihydrochalcone20702-77-638 % similar Quercetin 3-O-sophoroside18609-17-138 % similar