Compound database

Compounds similar to this structure

OHOOOOOHOHHOOHHOOC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OEdit in Covalent

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

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Methyl β-D-ribofuranoside7473-45-238 % similar Sucrose benzoate12738-64-637 % similar Dodecyl β-D-maltoside69227-93-637 % similar Decyl beta-D-maltopyranoside82494-09-537 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-337 % similar Lobetyolinin142451-48-737 % similar Cinnamyl formate104-65-437 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-437 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-537 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-237 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-737 % similar Homoarbutin25712-94-137 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-137 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-137 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-037 % similar Picein530-14-337 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-037 % similar Xylotriose47592-59-637 % similar Lactitol585-86-437 % similar Maltitol585-88-637 % similar