Compounds similar to this structure
CCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valproic acid99-66-132 % similar
Luteolin 7-O-glucuronide29741-10-432 % similar
Tribenoside10310-32-432 % similar
Turanose547-25-132 % 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
Oroxylin A 7-O-glucuronide36948-76-232 % similar
Oroxindin51059-44-032 % similar
Miquelianin22688-79-532 % similar
(-)-Diethyl tartrate13811-71-732 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
α-Aminobutyric acid2835-81-632 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
2-Chlorobutanoic acid4170-24-532 % similar
Ethyl diethoxyacetate6065-82-332 % similar
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