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.
D-Mannosamine hydrochloride5505-63-535 % similar
Glucosamine hydrochloride66-84-235 % similar
Meglumine diatrizoate131-49-734 % similar
N2-Acetyl-D-asparagine26117-27-134 % similar
N-Acetyl-L-isoleucine3077-46-134 % similar
N-Acetylasparagine4033-40-334 % similar
Lactobionic acid96-82-234 % similar
N-Acetylmethionine1115-47-533 % similar
N-Acetyl-D-methionine1509-92-833 % similar
N,S-Diacetylcysteine18725-37-633 % similar
N-Acetyl-L-cysteine616-91-133 % similar
N-Acetyl-L-methionine65-82-733 % similar
N-Acetylaspartic acid2545-40-633 % similar
N-Acetyl-L-aspartic acid997-55-733 % similar
Cellobiose528-50-732 % similar
Lactose63-42-332 % similar
Maltose69-79-432 % similar
D-Glucosamine sulfate14999-43-032 % similar
Glucosamine sulfate29031-19-432 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-532 % similar
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