Compounds similar to this structure
CC(O)=N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-9100 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-572 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-067 % similar
N-Acetyl-α-D-galactosamine14215-68-057 % similar
N-Acetylmannosamine7772-94-357 % similar
P-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-355 % similar
P-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-055 % similar
P-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-555 % similar
N,N′-Diacetylchitobiose35061-50-850 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-649 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-449 % similar
N-Acetylchitohexaose38854-46-548 % similar
N,N′,N′′-Triacetylchitotriose38864-21-048 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-445 % similar
Phenyl β-D-glucopyranoside1464-44-444 % similar
Phenyl β-D-galactopyranoside2818-58-844 % similar
Phenyl α-D-glucopyranoside4630-62-044 % similar
Rosin (chemical)85026-55-741 % similar
(-)-N-Acetylphenylalanine10172-89-140 % similar
N-Acetyl-L-phenylalanine2018-61-340 % similar
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