Compound database

Compounds similar to this structure

OHNOHOHOHHOOHOOOHCC(O)=N[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)[C@@H](O)CC(=O)C(=O)OEdit in Covalent

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

Show all 19
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-431 % similar L-Mannose10030-80-531 % similar L-Galactose15572-79-931 % similar Altrose1990-29-031 % similar L-Talose23567-25-131 % similar Allose2595-97-331 % similar Talose2595-98-431 % similar Demannose3458-28-431 % similar Glucose50-99-731 % similar Galactose59-23-431 % similar L-Gulose6027-89-031 % similar L-Glucose921-60-831 % similar Muramyl dipeptide53678-77-630 % similar Glucamine488-43-730 % similar (-)-N-Acetylphenylalanine10172-89-130 % similar N-Acetyl-L-phenylalanine2018-61-330 % similar N-Acetyl-DL-phenylalanine2901-75-930 % similar D-Arabinonic acid, calcium salt (2:1)22373-09-730 % similar N-Ethylglucamine14216-22-930 % similar Benzylmercapturic acid19542-77-930 % similar