Compounds similar to this structure
C=C1CC[C@@H]2[C@](C)(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CCC[C@@]2(C)[C@@H]1CCC1=CCOC1=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Esculentoside A65497-07-631 % similar
Asperosaponin VI39524-08-831 % similar
Genipin gentiobioside29307-60-631 % similar
Ziyuglycoside I35286-58-931 % similar
Ginsenoside rg6147419-93-031 % similar
Chikusetsusaponin IVa51415-02-231 % similar
Pedunculoside42719-32-431 % similar
Ceramides104404-17-331 % similar
7-O-Ethyl-morroniside945721-10-831 % similar
Ascorbyl glucoside129499-78-130 % similar
(+)-Isoalantolactone470-17-730 % similar
Hosenkoside C156764-83-930 % similar
Soyasaponin ba114590-20-430 % similar
Kajiichigoside F195298-47-830 % similar
Hederacolchiside A1106577-39-330 % similar
(2Rs)-lotaustralin1973415-50-730 % similar
Geniposide24512-63-830 % similar
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