Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar
Thiocolchicoside602-41-534 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-234 % similar
ortho-Nitrophenyl-β-galactoside369-07-334 % similar
4-Nitrophenyl beta-cellobioside3482-57-334 % similar
p-Nitrophenyl β-D-lactoside4419-94-734 % similar
Daidzin552-66-934 % similar
Isopsoralenoside905954-18-934 % similar
Parishin B174972-79-334 % similar
Quercetagitrin548-75-434 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar
Betanin7659-95-234 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-333 % similar
3''-Methoxypuerarin117047-07-133 % similar
Hexandraside F140147-77-933 % similar
Bergenin477-90-733 % similar
Astragalin480-10-433 % similar
Liquiritigenin578-86-933 % similar
4-Methylumbelliferyl β-cellobioside72626-61-033 % similar
Herbacetin 3,8-O-diglucoside99224-12-133 % similar
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