Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)COEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diacetyl-L-cystine5545-17-536 % similar
L-Mannose10030-80-535 % similar
L-Galactose15572-79-935 % similar
Altrose1990-29-035 % similar
L-Talose23567-25-135 % similar
Allose2595-97-335 % similar
Talose2595-98-435 % similar
Demannose3458-28-435 % similar
Glucose50-99-735 % similar
Galactose59-23-435 % similar
L-Gulose6027-89-035 % similar
L-Glucose921-60-835 % similar
N-Acetyl-L-leucine1188-21-235 % similar
Acetylleucine99-15-035 % similar
Neoagarobiose484-58-235 % similar
N-Acetyl-D-valine17916-88-035 % similar
N-Acetylvaline3067-19-435 % similar
2-(Acetylamino)butanoic acid7211-57-635 % similar
Acetylvaline96-81-135 % similar
Galactosamine hydrochloride1772-03-835 % similar
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