Compound database

Compounds similar to this structure

OOOHOHOHOOOHOHHOHOO=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Show all 19
Morroniside25406-64-836 % similar Genipin gentiobioside29307-60-636 % similar Barlerin57420-46-936 % similar Phenyl β-D-glucopyranoside1464-44-436 % similar Phenyl β-D-galactopyranoside2818-58-836 % similar Phenyl α-D-glucopyranoside4630-62-036 % similar (-)-Sweroside14215-86-236 % similar Gardenoside24512-62-736 % similar Helicin618-65-536 % similar Raspberry ketone β-D-glucoside38963-94-935 % similar 2-Deoxy-D-ribono-1,4-lactone34371-14-735 % similar Gluconic acid526-95-435 % similar L-Gulono-1,4-lactone1128-23-035 % similar L-Mannono-1,4-lactone22430-23-535 % similar D-Galactono-1,4-lactone2782-07-235 % similar D-Gulono-1,4-lactone6322-07-235 % similar Asperuloside14259-45-135 % similar Arbutin497-76-735 % similar α-Arbutin84380-01-835 % similar Salicin138-52-335 % similar