chempirical
Compound database

Compounds similar to this structure

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

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

Show all 52
N,N′-Diacetylchitobiose35061-50-8100 % similar N-Acetylchitohexaose38854-46-594 % similar N,N′,N′′-Triacetylchitotriose38864-21-094 % similar N-Acetylgalactosamine1811-31-060 % similar N-Acetylglucosamine7512-17-660 % similar Acetylglucosamine98632-70-360 % similar N-Acetylmuramic acid10597-89-454 % similar N-Acetyl-α-D-glucosamine10036-64-352 % similar N-Acetyl-α-D-galactosamine14215-68-052 % similar N-Acetylmannosamine7772-94-352 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-552 % similar Cellobiose528-50-751 % similar Lactose63-42-351 % similar Maltose69-79-451 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-950 % similar Maltotriose1109-28-048 % similar Maltotetraose34612-38-948 % similar Maltopentaose34620-76-348 % similar Maltohexaose34620-77-448 % similar Maltoheptaose34620-78-548 % similar