Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neomangiferin64809-67-245 % similar
Grosvenorine156980-60-845 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-445 % similar
Juglanin5041-67-844 % similar
Icariside I hydrate128988-55-644 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-444 % similar
Homoplantaginin17680-84-144 % similar
Kaempferol 3-O-gentiobioside22149-35-544 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-944 % similar
Aesculin531-75-944 % similar
Glucovanillin494-08-644 % similar
Myricetin 3-O-galactoside15648-86-943 % similar
Linarin480-36-443 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-343 % similar
3′,4′,7-Trihydroxyisoflavone485-63-243 % similar
Fraxin524-30-143 % similar
Peonidin 3-glucoside6906-39-443 % similar
Icariin489-32-742 % similar
Veronicastroside25694-72-842 % similar
Mulberroside A102841-42-942 % similar
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