Compound database

Compounds similar to this structure

OOOOOOOOOOClCCOc1ccc(Cc2cc([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)ccc2Cl)cc1Edit in Covalent

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

Show all 20
Penta-O-acetyl-D-gluconic acid17430-71-631 % similar Tri-O-acetylguanosine6979-94-830 % similar