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.
Methyl alpha-D-mannopyranoside617-04-938 % similar
Methyl β-D-glucopyranoside709-50-238 % similar
Methyl D-galactopyranoside93302-26-238 % similar
Methyl α-D-glucopyranoside97-30-338 % similar
Lactose, monohydrate10039-26-638 % similar
Alpha-Lactose monohydrate5989-81-138 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-637 % similar
N-Acetyl-β-neuraminic acid methyl ester monohydrate50998-13-537 % similar
N-Acetylmuramic acid10597-89-437 % similar
Chitosan oligosaccharide lactate148411-57-837 % similar
Glucosyl fluoride2106-10-737 % similar
Glucosylglycerol22160-26-536 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-436 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-136 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-436 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-035 % similar
Glycogen9005-79-235 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar
Phenyl β-D-glucopyranoside1464-44-433 % similar
Page 3 of 6