Compound database

Compounds similar to this structure

OOHOHOHOOHOOC=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.

Ginsenoside rk3364779-15-733 % similar Galactosylceramide85305-88-033 % similar Scabioside C17233-22-632 % similar Swertiamarin17388-39-532 % similar Octyl α-D-glucopyranoside29781-80-432 % similar Octyl glucoside29836-26-832 % similar Decyl glucoside58846-77-832 % similar n-Hexyl beta-D-glucopyranoside59080-45-432 % similar Lauryl glucoside59122-55-332 % similar Nonyl β-D-glucopyranoside69984-73-232 % similar Sesamoside117479-87-532 % similar Tenuifolin20183-47-532 % similar Crocin42553-65-132 % similar Crocin 255750-84-032 % similar Gardenia yellow94238-00-332 % similar Rosiridin100462-37-132 % similar 28-β-D-Glucopyranosyl 29-methyl (2β,3β,4α,20β)-3-[(4-O-β-D-glucopyranosyl-β-D-xylopyranosyl)oxy]-2,23-dihydroxyolean-12-ene-28,29-dioate66656-92-631 % similar Methyl glucose sesquistearate68936-95-831 % similar Eclalbasaponin II78285-90-231 % similar Verbenalin548-37-831 % similar