Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosin (chemical)85026-55-737 % similar
Gal-G2-CNP157381-11-837 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-537 % similar
N4-Hydroxycytidine3258-02-437 % similar
Icariside I56725-99-636 % similar
Hesperetin 7-glucoside31712-49-936 % similar
Robinin301-19-936 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar
Acanthoside B7374-79-036 % similar
Methyl β-D-ribofuranoside7473-45-236 % similar
sec-O-Glucosylhamaudol80681-44-336 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar
X-Alpha-Gal107021-38-536 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-236 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-436 % similar
X-Gal7240-90-636 % similar
Iristectorin A37744-61-936 % similar
Linarin480-36-436 % similar
Iristectorigenin A 7-glucoside94396-09-536 % similar
Icariside I hydrate128988-55-636 % similar
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