Compounds similar to this structure
O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-glucuronide29741-09-145 % similar
Ononin486-62-445 % similar
Iristectorin A37744-61-945 % similar
Iristectorigenin A 7-glucoside94396-09-545 % similar
Grosvenorine156980-60-844 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-444 % similar
Kaempferol 3-O-gentiobioside22149-35-544 % similar
Astragalin480-10-444 % similar
Kaempferol-3-O-rutinoside17650-84-943 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-643 % similar
Juglanin5041-67-842 % similar
Complanatuside116183-66-542 % similar
Ligustroflavone260413-62-542 % similar
Iridin491-74-742 % similar
Biochanin A491-80-542 % similar
Quercetin 7-O-rhamnoside22007-72-341 % similar
Kaempferol 3-O-glucuronide22688-78-441 % similar
Cynaroside5373-11-541 % similar
Pueraria glycoside 2114240-18-541 % similar
Herbacetin 3,8-O-diglucoside99224-12-140 % similar
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