Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucuronic acid6556-12-345 % similar
L-Glucose921-60-845 % similar
Chlorhexidine gluconate18472-51-044 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-044 % similar
Potassium acid saccharate576-42-144 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-044 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-543 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-043 % similar
Glucosamine3416-24-843 % similar
Calcium L-threonate70753-61-643 % similar
Potassium (2R,3R)-2,3,4-trihydroxybutanoate88759-55-143 % similar
D-Arabinose10323-20-342 % similar
D-Lyxose1114-34-742 % similar
Arabinose147-81-942 % similar
2-Deoxy-D-glucose154-17-642 % similar
Lyxose1949-78-642 % similar
2-Deoxy-D-galactose1949-89-942 % similar
Arabinose20235-19-242 % similar
L-Ribose24259-59-442 % similar
DL-Xylose25990-60-742 % similar
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