Compounds similar to this structure
N[C@@H](C(=O)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.
2-Amino-3-fluorobutanoic acid50885-01-339 % similar
L-Arabinose5328-37-039 % similar
Xylose58-86-639 % similar
L-Xylose609-06-339 % similar
Meglumine6284-40-839 % similar
N-Acetylgalactosamine1811-31-039 % similar
N-Acetylglucosamine7512-17-639 % similar
Acetylglucosamine98632-70-339 % similar
Lactobionic acid96-82-238 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-138 % similar
L-Gulono-1,4-lactone1128-23-038 % similar
L-Mannono-1,4-lactone22430-23-538 % similar
D-Galactono-1,4-lactone2782-07-238 % similar
D-Gulono-1,4-lactone6322-07-238 % similar
Anhydrohexitol sesquioleate8007-43-038 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-037 % similar
4-Aminocyclohexanecarboxylic acid1776-53-037 % similar
DL-Lanthionine3183-08-237 % similar
D-Cystine349-46-237 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-237 % similar
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