Compound database

Compounds similar to this structure

OOOHHOHOHOC([C@@H]([C@H]1[C@H]([C@H](C(=O)O1)O)O)O)OEdit in Covalent

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

Show all 14
Galactose59-23-433 % similar L-Gulose6027-89-033 % similar Maltose monohydrate6363-53-733 % similar D-(+)-Lactose monohydrate64044-51-533 % similar L-Glucose921-60-833 % similar 1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-633 % similar (3aR,4S,5R,6aS)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one32233-40-233 % similar (3Ar,4S,5R,6as)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[B]furan-2-one54423-47-133 % similar 2-Fluoro-2-deoxy-D-glucose29702-43-033 % similar (-)-Diethyl tartrate13811-71-732 % similar Diethyl tartrate87-91-232 % similar Isomaltitol534-73-632 % similar Isomalt64519-82-032 % similar Glucose diethyl mercaptal1941-52-232 % similar Glucosamine3416-24-832 % similar 1,5-Anhydroglucitol154-58-532 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-731 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-531 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-431 % similar 3-O-Ethylascorbic acid86404-04-831 % similar