Compound database

Compounds similar to this structure

NOOHOOHOHHOCCC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OEdit in Covalent

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

Show all 19
p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Kanamycin A59-01-832 % similar Erigeroside59219-76-032 % similar Maltose monohydrate6363-53-732 % similar D-(+)-Lactose monohydrate64044-51-532 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-832 % similar Loganin18524-94-232 % similar Levoglucosan498-07-732 % similar 8-Epideoxyloganic acid88668-99-932 % similar Eleutheroside E39432-56-932 % similar Glucovanillin494-08-632 % similar Acanthoside D66791-77-332 % similar Ascorbyl glucoside129499-78-132 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar Darutoside59219-65-732 % similar Gardenoside24512-62-731 % similar Hydroxyethyl beta-cyclodextrin128446-32-231 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-831 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-331 % similar