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
Allyl α-D-glucopyranoside7464-56-443 % similar Helicide80154-34-342 % similar D-Glucan9012-72-042 % similar Methyl β-D-ribofuranoside7473-45-242 % similar Ascorbyl glucoside129499-78-142 % similar 1,2-O-Isopropylidene-α-D-glucofuranose18549-40-142 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-841 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-341 % similar Tobramycin32986-56-441 % similar 2-Fluoro-2-deoxy-D-glucose29702-43-041 % similar Chloralose15879-93-341 % similar Helicin618-65-541 % similar Dodecyl β-D-maltoside69227-93-641 % similar Decyl beta-D-maltopyranoside82494-09-541 % similar Aucubin479-98-140 % similar Lithospermoside63492-69-340 % similar Isomaltulose13718-94-040 % similar 1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-640 % similar Thioglucose20408-97-340 % similar Glucosamine3416-24-840 % similar