Compound database

Compounds similar to this structure

OOONSOOOOOOCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N=C=S)OC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent

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

Show all 22
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-230 % similar O-Acetylserine5147-00-230 % similar