Compound database

Compounds similar to this structure

OHOOHOOOHOHOHHOHOHOO=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent

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

Show all 22
Deacetyl asperulosidic acid methyl ester52613-28-237 % similar Glucovanillin494-08-637 % similar Salidroside10338-51-937 % similar Chitosan oligosaccharide lactate148411-57-837 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-737 % similar 4-Aminophenyl-beta-galactoside5094-33-737 % similar Sucrose57-50-137 % similar 4-Methoxyphenylglucoside6032-32-237 % similar Gastrodin62499-27-837 % similar 6-Deoxy-6-azido-β-cyclodextrin98169-85-837 % similar 2-Deoxy-D-glucose154-17-636 % similar Loganin18524-94-236 % similar 2-Deoxy-D-galactose1949-89-936 % similar Rosin (chemical)85026-55-736 % similar Kanamycin B4696-76-836 % similar 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-cyclodextrin60984-63-636 % 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]acetonitrile67765-58-636 % similar α-D-Glucose monohydrate14431-43-736 % similar α-D-Glucose monohydrate5996-10-136 % similar L-Gulono-1,4-lactone1128-23-035 % similar