Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Narcissin604-80-851 % similar
Rhodionin85571-15-950 % similar
Herbacetin 3,8-O-diglucoside99224-12-150 % similar
Myricitrin17912-87-749 % similar
Grosvenorine156980-60-848 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-448 % similar
Rutin153-18-448 % similar
Kaempferol-3-O-glucorhamnoside40437-72-747 % similar
Typhaneoside104472-68-646 % similar
Icariside I hydrate128988-55-646 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-446 % similar
Rutin trihydrate250249-75-346 % similar
Clitorin55804-74-546 % similar
Linarin480-36-446 % similar
Troxerutin7085-55-444 % similar
Quercetin 7-O-rhamnoside22007-72-344 % similar
Isorhamnetin 3-O-glucoside5041-82-744 % similar
Cacticin6743-92-644 % similar
Alcesefoliside124151-38-844 % similar
Astragalin480-10-443 % similar
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