Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](N=C(C)O)CC2Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aesculin531-75-932 % similar
Complanatuside116183-66-531 % similar
Luteolin 4′-O-glucoside6920-38-331 % similar
Icariin489-32-731 % similar
Liquiritin551-15-531 % similar
Spinosin72063-39-931 % similar
Sennoside B128-57-431 % similar
Sennoside A81-27-631 % similar
Paeonolide72520-92-431 % similar
Isopsoralenoside905954-18-931 % similar
N-Acetyl-α-D-glucosamine10036-64-331 % similar
N-Acetyl-α-D-galactosamine14215-68-031 % similar
N-Acetylmannosamine7772-94-331 % similar
Cassiaside C119170-52-431 % similar
Podophyllotoxin glucoside16481-54-231 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar
ortho-Nitrophenyl-β-galactoside369-07-331 % similar
Phlorizin dihydrate7061-54-331 % similar
Astragaloside17429-69-531 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-930 % similar
Page 4 of 5