Compound database

Compounds similar to this structure

OHOOOHOHHOHOHOHOOC[C@H]1O[C@@H](Oc2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)[C@H](O)[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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5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-434 % similar X-Gal7240-90-634 % similar Calycosin 7-o-beta-D-glucoside20633-67-434 % similar Resveratrol501-36-034 % similar cis-Resveratrol61434-67-134 % similar Methyl β-D-ribofuranoside7473-45-234 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-834 % similar Malvidin 3,5-diglucoside16727-30-334 % similar Rutin trihydrate250249-75-334 % similar Cyanidin 3-sambubioside33012-73-634 % similar Verbascoside61276-17-334 % similar 6′′-Feruloylspinosin77690-92-734 % similar Baicalein 7-O-diglucoside114482-86-933 % similar Orientin28608-75-533 % similar Vaccarin53452-16-733 % similar Lactitol585-86-433 % similar Maltitol585-88-633 % similar Narcissin604-80-833 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-333 % similar