Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(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.
Baicalein 7-O-diglucoside114482-86-938 % similar
Hexandraside F140147-77-938 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Isoorientin4261-42-138 % similar
Rhamnocitrin569-92-638 % similar
Miquelianin22688-79-537 % similar
Epmedin C110642-44-937 % similar
Formononetin485-72-337 % similar
Sagittatoside A118525-35-237 % similar
Alcesefoliside124151-38-837 % similar
3′,4′,7-Trihydroxyisoflavone485-63-237 % similar
Ideain27661-36-536 % similar
Chrysanthemin7084-24-436 % similar
Baohuoside ii55395-07-836 % similar
Marein535-96-636 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-236 % similar
ortho-Nitrophenyl-β-galactoside369-07-336 % similar
Peonidin 3-glucoside6906-39-436 % similar
4-Nitrophenyl beta-cellobioside3482-57-336 % similar
p-Nitrophenyl β-D-lactoside4419-94-736 % similar
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