Compound database

Compounds similar to this structure

OHOOOOHOOHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Diosmetin520-34-341 % similar Nepitrin569-90-441 % similar p-Nitrophenyl β-D-glucuronide10344-94-241 % similar Astragalin480-10-441 % similar Bilobetin521-32-441 % similar Vitexin 2''-O-rhamnoside64820-99-140 % similar Spinosin72063-39-940 % similar Tiliroside20316-62-540 % similar Tribuloside22153-44-240 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-140 % similar Baicalein 7-O-diglucoside114482-86-939 % similar Complanatuside116183-66-539 % similar Isoorientin4261-42-139 % similar Juglanin5041-67-839 % similar Pectolinarin28978-02-139 % similar Sciadopitysin521-34-639 % similar 4′,7-Dihydroxyflavone2196-14-738 % similar Tricin520-32-138 % similar Isoginkgetin548-19-638 % similar Trilobatin4192-90-938 % similar