Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ideain27661-36-536 % similar
Chrysanthemin7084-24-436 % similar
Hexandraside F140147-77-936 % similar
Afzelin482-39-336 % similar
Liquiritin551-15-536 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-336 % similar
Isoginkgetin548-19-636 % similar
Tricin520-32-136 % similar
Peonidin 3-glucoside6906-39-436 % similar
Diphylloside B118544-18-636 % similar
Phaseoloidin118555-82-136 % similar
4-Nitrophenyl beta-cellobioside3482-57-336 % similar
p-Nitrophenyl β-D-lactoside4419-94-736 % similar
Epmedin C110642-44-936 % similar
Baicalein491-67-836 % similar
Isopsoralenoside905954-18-936 % similar
Physcion 1-O-beta-D-glucoside26296-54-836 % similar
Nodakenin495-31-836 % similar
Helicin618-65-536 % similar
Sagittatoside A118525-35-236 % similar
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