Compounds similar to this structure
CC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-6100 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-4100 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-173 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-473 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-573 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-573 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-773 % similar
4-Methylumbelliferyl β-cellobioside72626-61-067 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-559 % similar
P-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-356 % similar
P-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-056 % similar
P-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-556 % similar
4-Methylumbelliferyl β-D-glucuronide6160-80-155 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-254 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-453 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-253 % similar
Skimmin93-39-051 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-949 % similar
N-Acetyl-α-D-galactosamine14215-68-043 % similar
N-Acetylmannosamine7772-94-343 % similar
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