Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′′-O-Galloylhyperin53209-27-136 % similar
Apigenin520-36-536 % similar
Chlorferon6174-86-336 % similar
Glycitein40957-83-336 % similar
Nepetin520-11-636 % similar
Galangin 3-methyl ether6665-74-336 % similar
Rutin153-18-436 % similar
Hispidulin1447-88-735 % similar
Sophoflavescenol216450-65-635 % similar
Rhodionin85571-15-935 % similar
Psoralidin18642-23-434 % similar
Hinokiflavone19202-36-934 % similar
Rutin trihydrate250249-75-334 % similar
Umbelliferone93-35-634 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-934 % similar
Pachypodol33708-72-434 % similar
Afzelin482-39-334 % similar
Alcesefoliside124151-38-833 % similar
Myricitrin17912-87-733 % similar
Juglanin5041-67-833 % similar
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