Compound database

Compounds similar to this structure

OHOHOOHOOOHOHOHHOHOHOO=C(O)[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
Chitobiose577-76-446 % similar N,N′-Diacetylchitobiose35061-50-845 % similar Lactose, monohydrate10039-26-645 % similar Alpha-Lactose monohydrate5989-81-145 % similar Chitotriose41708-93-444 % similar Loganic acid22255-40-944 % similar Methyl beta-D-galactopyranoside1824-94-843 % similar Methyl alpha-D-galactopyranoside3396-99-443 % similar Methyl alpha-D-mannopyranoside617-04-943 % similar Beta-cyclodextrin hydrate68168-23-043 % similar Methyl β-D-glucopyranoside709-50-243 % similar Delta-Gluconolactone90-80-243 % similar Methyl D-galactopyranoside93302-26-243 % similar Methyl α-D-glucopyranoside97-30-343 % similar N-Acetylchitohexaose38854-46-543 % similar N,N′,N′′-Triacetylchitotriose38864-21-043 % similar Glycogen9005-79-242 % similar D-Glucan9012-72-042 % similar Validamycin37248-47-841 % similar Methyl β-D-ribofuranoside7473-45-241 % similar