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
Methyl β-D-ribofuranoside7473-45-240 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-740 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-340 % similar Rosarin84954-93-840 % similar Picein530-14-339 % similar Salidroside10338-51-938 % similar Isomaltose499-40-138 % similar Gentiobiose554-91-638 % similar Melibiose585-99-938 % similar Crocin42553-65-137 % similar Crocin 255750-84-037 % similar Gardenia yellow94238-00-337 % similar Dodecyl β-D-maltoside69227-93-637 % similar Decyl beta-D-maltopyranoside82494-09-537 % similar Glycogen9005-79-237 % similar Manninotriose13382-86-037 % similar Isomaltulose13718-94-037 % similar Lactitol585-86-437 % similar Maltitol585-88-637 % similar Ginsenoside rh3105558-26-736 % similar