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.
Threitol2418-52-236 % similar
Mucic acid526-99-835 % similar
Saccharic acid87-73-035 % similar
Sodium carboxymethyl cellulose9004-32-435 % similar
Sodium carboxymethyl cellulose9085-26-135 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-835 % similar
3-Hydroxy-2-(trifluoromethyl)propenoic acid382-43-435 % similar
Ribulose488-84-635 % similar
Djenkolic acid498-59-935 % similar
D-Xylulose551-84-835 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-435 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-535 % similar
3-Aminocyclopentanecarboxylic acid89614-96-035 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-235 % similar
N-Octanoyl-N-methylglucamine85316-98-935 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-034 % similar
2,3-Diaminopropionic acid515-94-634 % similar
Isoserine565-71-934 % similar
Diaminopimelic acid583-93-734 % similar
L-Isoserine632-13-334 % similar
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