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.
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-633 % similar
Mucic acid526-99-833 % similar
Saccharic acid87-73-033 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-033 % similar
Baicalin21967-41-933 % similar
Kaempferol 3-O-glucuronide22688-78-433 % similar
Scutellarin27740-01-833 % similar
Apigenin 7-O-glucuronide29741-09-133 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-633 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-633 % similar
Isocitric acid lactone4702-32-333 % similar
2-Hydroxy-4-(methylthio)butyric acid583-91-533 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-633 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-633 % similar
2-Methylbutanoic acid116-53-032 % similar
Endothall145-73-332 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-832 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
2-Methylbutanoic acid600-07-732 % similar
Oxetane-2-carboxylic acid864373-47-732 % similar
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