Compounds similar to this structure
CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Lactose5965-66-250 % similar
Dextrin9004-53-950 % similar
Amylodextrin9005-84-950 % similar
Cellulase9012-54-850 % similar
β-D-Glucan9041-22-950 % similar
Agar9002-18-049 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-349 % similar
Lactose, monohydrate10039-26-646 % similar
Alpha-Lactose monohydrate5989-81-146 % similar
Pinitol10284-63-645 % similar
Sequoyitol523-92-245 % similar
Quebrachitol642-38-645 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-144 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-244 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-444 % similar
(3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-543 % similar
Glycogen9005-79-243 % similar
N-Acetyl-α-D-glucosamine10036-64-343 % similar
N-Acetyl-α-D-galactosamine14215-68-043 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-343 % similar
Page 2 of 7