Compound database

Compounds similar to this structure

OOOHOOHOOHOHHOC[C@@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

Show all 15
Carboxymethyl beta-cyclodextrin218269-34-231 % similar Lithospermoside63492-69-331 % similar (2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-631 % similar Harpagoside19210-12-931 % similar Helicin618-65-531 % similar Dodecyl β-D-maltoside69227-93-631 % similar Decyl beta-D-maltopyranoside82494-09-531 % similar Melezitose597-12-631 % similar Galactosylceramide85305-88-031 % similar Oleuropein32619-42-431 % similar Phenyl β-D-glucopyranoside1464-44-431 % similar Phenyl β-D-galactopyranoside2818-58-831 % similar Phenyl α-D-glucopyranoside4630-62-031 % similar Manninotriose13382-86-031 % similar Homoarbutin25712-94-131 % similar Nuezhenide39011-92-231 % similar Sucrose monooctadecanoate25168-73-431 % similar Sucrose laurate37266-93-631 % similar Sucrose octadecanoate37318-31-331 % similar Glycogen9005-79-231 % similar