Compound database

Compounds similar to this structure

OOOOOHOOHOHHOOHHOCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent

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

Syringin118-34-341 % similar Eleutheroside E39432-56-941 % similar Acanthoside D66791-77-341 % similar Hexandraside F140147-77-941 % similar Scutellarin27740-01-840 % similar 4'-Methoxypuerarin92117-94-740 % similar Epmedin C110642-44-940 % similar Arbutin497-76-740 % similar α-Arbutin84380-01-840 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-540 % similar Malonylgenistin51011-05-340 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-240 % similar Piceid27208-80-640 % similar Acanthoside B7374-79-040 % similar Neohesperidin13241-33-340 % similar Rutin153-18-440 % similar Oenin7228-78-639 % similar sec-O-Glucosylhamaudol80681-44-339 % similar Hinokiflavone19202-36-939 % similar Apigenin520-36-539 % similar