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.
Phaseoloidin118555-82-135 % similar
Fraxin524-30-135 % similar
Swertianolin23445-00-335 % similar
Glycitin40246-10-435 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-934 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-334 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-034 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-534 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-634 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-434 % similar
Eleutheroside E39432-56-934 % similar
Acanthoside D66791-77-334 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-334 % similar
Arctiin20362-31-634 % similar
Hesperetin 7-glucoside31712-49-934 % similar
7-O-Beta-D-glucopyranoside19993-32-934 % similar
Diosmetin 7-O-β-D-glucoside20126-59-434 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
Tilianin4291-60-533 % similar
Helicin618-65-533 % similar
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