Compounds similar to this structure
CC(O)=N[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-6-deoxy-D-glucopyranose34168-77-931 % similar
β-Cyclodextrin7585-39-931 % similar
Thiocolchicoside602-41-531 % similar
N-Acetylmethionine1115-47-531 % similar
N-Acetyl-D-methionine1509-92-831 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-631 % similar
N-Acetyl-L-methionine65-82-731 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
1-Methyladenosine15763-06-131 % similar
N,N′-Diacetyl-L-cystine5545-17-530 % similar
N-Acetyl-L-cysteine616-91-130 % similar
N-Acetylalanine1115-69-130 % similar
N-Acetyl-D-alanine19436-52-330 % similar
N-4-Piperidinylacetamide5810-56-030 % similar
N-Acetyl-L-alanine97-69-830 % similar
Arbutin497-76-730 % similar
Lactitol monohydrate81025-04-930 % similar
α-Arbutin84380-01-830 % similar
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