Compound database

Compounds similar to this structure

OOHOOOOOHOHOHHOHOO=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent

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

Show all 15
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-531 % similar Lactulose4618-18-231 % similar Rhodiosin86831-54-131 % similar Verbenalin548-37-831 % similar Mulberroside A102841-42-930 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-330 % similar Barlerin57420-46-930 % similar Butylparaben94-26-830 % similar Arctiin20362-31-630 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-430 % similar Manninotriose13382-86-030 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-530 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-230 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-730 % similar Homoarbutin25712-94-130 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-130 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-130 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-030 % similar Erigeroside59219-76-030 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar