Compound database

Compounds similar to this structure

HOOOOHOHOHHOCC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 19
Indoxyl-beta-D-glucoside487-60-530 % similar Kanamycin A59-01-830 % similar 1F-Fructofuranosylnystose59432-60-930 % similar Fructoheptasaccharide62512-20-330 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar Loganin18524-94-230 % similar Morroniside25406-64-830 % similar Notoginsenoside ft1155683-00-430 % similar N,N′-Diacetylchitobiose35061-50-830 % similar