Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-5100 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-972 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-371 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-071 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-571 % similar Phenyl β-D-glucopyranoside1464-44-462 % similar Phenyl β-D-galactopyranoside2818-58-862 % similar Phenyl α-D-glucopyranoside4630-62-062 % similar N-Acetyl-α-D-glucosamine10036-64-360 % similar N-Acetyl-α-D-galactosamine14215-68-060 % similar N-Acetylmannosamine7772-94-360 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-659 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-459 % similar N,N′-Diacetylchitobiose35061-50-852 % similar N-Acetylchitohexaose38854-46-549 % similar N,N′,N′′-Triacetylchitotriose38864-21-049 % similar Picein530-14-349 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-749 % similar 4-Methoxyphenylglucoside6032-32-249 % similar Arbutin497-76-748 % similar